2-methyl-3-[(1E,3Z)-5-oxidanylidene-1-phenyl-hexa-1,3-dienyl]inden-1-one

Systemtic Name: 2-methyl-3-[(1E,3Z)-5-oxidanylidene-1-phenyl-hexa-1,3-dienyl]inden-1-one Openeye Name: 2-methyl-3-[(1E,3Z)-5-oxo-1-phenyl-hexa-1,3-dienyl]inden-1-one CAS Name: 2-methyl-3-[(1E,3Z)-5-oxo-1-phenylhexa-1,3-dienyl]-1-indenone IUPAC Name: 2-methyl-3-[(1E,3Z)-5-oxo-1-phenylhexa-1,3-dienyl]inden-1-one Traditional Name: 3-[(1E,3Z)-5-keto-1-phenyl-hexa-1,3-dienyl]-2-methyl-inden-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1=O)C(=CC=CC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1=O)/C(=C/C=C\C(=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C22H18O2/c1-15(23)9-8-14-18(17-10-4-3-5-11-17)21-16(2)22(24)20-13-7-6-12-19(20)21/h3-14H,1-2H3/b9-8-,18-14+