PDB CCD ID: | LLK |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H14 O2 |
InChI: | InChI=1S/C15H14O2/c1-3-4-15(16)13-6-5-12-10-14(17-2)8-7-11(12)9-13/h3-10H,1-2H3/b4-3+ |
InChIKey: | MDAHFYAQSIDRGG-ONEGZZNKSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | C/C=C/C(=O)c1ccc2cc(ccc2c1)OC | CACTVS 3.385 | COc1ccc2cc(ccc2c1)C(=O)C=CC | CACTVS 3.385 | COc1ccc2cc(ccc2c1)C(=O)/C=C/C | OpenEye OEToolkits 1.7.6 | CC=CC(=O)c1ccc2cc(ccc2c1)OC | ACDLabs 12.01 | O=C(c1ccc2c(c1)ccc(OC)c2)/C=C/C |
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Name: | (2E)-1-(6-methoxynaphthalen-2-yl)but-2-en-1-one |