4-[(E)-3-(7-methoxy-3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(7-methoxy-3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(7-methoxy-3-methyl-4-oxo-2-phenyl-chromen-8-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(7-methoxy-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(7-methoxy-3-methyl-4-oxo-2-phenylchromen-8-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(4-keto-7-methoxy-3-methyl-2-phenyl-chromen-8-yl)prop-1-enyl]benzonitrile Formula: C27H19NO4 MolecularWeight: 421.44406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)C=CC3=CC=C(C=C3)C#N)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)/C=C/C3=CC=C(C=C3)C#N)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H19NO4/c1-17-25(30)21-13-15-23(31-2)24(27(21)32-26(17)20-6-4-3-5-7-20)22(29)14-12-18-8-10-19(16-28)11-9-18/h3-15H,1-2H3/b14-12+