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

Systemtic Name: (3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]chromene-2,4-dione Openeye Name: (3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]chromane-2,4-dione CAS Name: (3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]chromene-2,4-dione Traditional Name: (3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]chroman-2,4-quinone Formula: C27H19NO4 MolecularWeight: 421.44406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC=CC=C4OC3=O)NC(=C2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C\3/C(=O)C4=CC=CC=C4OC3=O)/NC(=C2)C5=CC=CC=C5

InChI

InChI=1S/C27H19NO4/c1-31-20-13-11-17(12-14-20)19-15-22(18-7-3-2-4-8-18)28-23(16-19)25-26(29)21-9-5-6-10-24(21)32-27(25)30/h2-16,28H,1H3/b25-23+