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(6E)-2,3-dimethyl-6-(phenylmethylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one
(6E)-2,3-dimethyl-6-(phenylmethylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)CCCC(=CC3=CC=CC=C3)C2=O)C
Isomeric SMILES
CC1=C(C=C2C(=C1)CCC/C(=C\C3=CC=CC=C3)/C2=O)C
InChI
InChI=1S/C20H20O/c1-14-11-17-9-6-10-18(13-16-7-4-3-5-8-16)20(21)19(17)12-15(14)2/h3-5,7-8,11-13H,6,9-10H2,1-2H3/b18-13+
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