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(6Z)-6-(3-oxidanylidene-1,3-diphenyl-propylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one

(6Z)-6-(3-oxidanylidene-1,3-diphenyl-propylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one

Systemtic Name:(6Z)-6-(3-oxidanylidene-1,3-diphenyl-propylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one
Openeye Name:(6Z)-6-(3-oxo-1,3-diphenyl-propylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one
CAS Name:(6Z)-6-(3-oxo-1,3-diphenylpropylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one
IUPAC Name:(6Z)-6-(3-oxo-1,3-diphenylpropylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one
Traditional Name:(6Z)-6-(3-keto-1,3-diphenyl-propylidene)-8,9-dihydro-7H-benzocyclohepten-5-one
Formula: C26H22O2
MolecularWeight: 366.45168
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C(=C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C1


Isomeric SMILES

C1CC2=CC=CC=C2C(=O)/C(=C(/CC(=O)C3=CC=CC=C3)\C4=CC=CC=C4)/C1


InChI

InChI=1S/C26H22O2/c27-25(21-13-5-2-6-14-21)18-24(20-10-3-1-4-11-20)23-17-9-15-19-12-7-8-16-22(19)26(23)28/h1-8,10-14,16H,9,15,17-18H2/b24-23-


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