(8Z)-3-methyl-4-phenyl-8-(phenylmethylidene)-4,5,6,7-tetrahydro-3H-chromen-2-one

Systemtic Name: (8Z)-3-methyl-4-phenyl-8-(phenylmethylidene)-4,5,6,7-tetrahydro-3H-chromen-2-one Openeye Name: (8Z)-8-benzylidene-3-methyl-4-phenyl-4,5,6,7-tetrahydro-3H-chromen-2-one CAS Name: (8Z)-3-methyl-4-phenyl-8-(phenylmethylene)-4,5,6,7-tetrahydro-3H-1-benzopyran-2-one IUPAC Name: (8Z)-8-benzylidene-3-methyl-4-phenyl-4,5,6,7-tetrahydro-3H-chromen-2-one Traditional Name: (8Z)-8-benzal-3-methyl-4-phenyl-4,5,6,7-tetrahydro-3H-chromen-2-one Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C(=CC3=CC=CC=C3)CCC2)OC1=O)C4=CC=CC=C4

Isomeric SMILES

CC1C(C2=C(/C(=C\C3=CC=CC=C3)/CCC2)OC1=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22O2/c1-16-21(18-11-6-3-7-12-18)20-14-8-13-19(22(20)25-23(16)24)15-17-9-4-2-5-10-17/h2-7,9-12,15-16,21H,8,13-14H2,1H3/b19-15-