4-(4-chlorophenyl)-2-oxidanylidene-6-(7-oxidanyl-2-oxidanylidene-4-phenyl-chromen-8-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanylidene-6-(7-oxidanyl-2-oxidanylidene-4-phenyl-chromen-8-yl)-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-(7-hydroxy-2-oxo-4-phenyl-chromen-8-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-(7-hydroxy-2-oxo-4-phenyl-1-benzopyran-8-yl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-(7-hydroxy-2-oxo-4-phenylchromen-8-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-(7-hydroxy-2-keto-4-phenyl-chromen-8-yl)-2-keto-1H-pyridine-3-carbonitrile Formula: C27H15ClN2O4 MolecularWeight: 466.872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3C4=CC(=C(C(=O)N4)C#N)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3C4=CC(=C(C(=O)N4)C#N)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C27H15ClN2O4/c28-17-8-6-16(7-9-17)19-12-22(30-27(33)21(19)14-29)25-23(31)11-10-18-20(13-24(32)34-26(18)25)15-4-2-1-3-5-15/h1-13,31H,(H,30,33)