(3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]-7-methyl-chromene-2,4-dione

Systemtic Name: (3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]-7-methyl-chromene-2,4-dione Openeye Name: (3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]-7-methyl-chromane-2,4-dione CAS Name: (3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]-7-methyl-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]-7-methylchromene-2,4-dione Traditional Name: (3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]-7-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)C(=O)C(=C3C=C(C=C(N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C(=O)O2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=C\3/C=C(C=C(N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)/C(=O)O2

InChI

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