(3Z)-3-[2-(4-methoxyphenyl)-6-phenyl-1H-pyridin-4-ylidene]-6-methyl-chromene-2,4-dione

Systemtic Name: (3Z)-3-[2-(4-methoxyphenyl)-6-phenyl-1H-pyridin-4-ylidene]-6-methyl-chromene-2,4-dione Openeye Name: (3Z)-3-[2-(4-methoxyphenyl)-6-phenyl-1H-pyridin-4-ylidene]-6-methyl-chromane-2,4-dione CAS Name: (3Z)-3-[2-(4-methoxyphenyl)-6-phenyl-1H-pyridin-4-ylidene]-6-methyl-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3Z)-3-[2-(4-methoxyphenyl)-6-phenyl-1H-pyridin-4-ylidene]-6-methylchromene-2,4-dione Traditional Name: (3Z)-3-[2-(4-methoxyphenyl)-6-phenyl-1H-pyridin-4-ylidene]-6-methyl-chroman-2,4-quinone Formula: C28H21NO4 MolecularWeight: 435.47064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C3C=C(NC(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)/C(=C\3/C=C(NC(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5)/C2=O

InChI

InChI=1S/C28H21NO4/c1-17-8-13-25-22(14-17)27(30)26(28(31)33-25)20-15-23(18-6-4-3-5-7-18)29-24(16-20)19-9-11-21(32-2)12-10-19/h3-16,29H,1-2H3/b26-20-