5-[3-(4-chlorophenyl)-2-oxidanylidene-chromen-4-yl]-1-(2-methoxyethyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-[3-(4-chlorophenyl)-2-oxidanylidene-chromen-4-yl]-1-(2-methoxyethyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-[3-(4-chlorophenyl)-2-oxo-chromen-4-yl]-1-(2-methoxyethyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[3-(4-chlorophenyl)-2-oxo-1-benzopyran-4-yl]-1-(2-methoxyethyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[3-(4-chlorophenyl)-2-oxochromen-4-yl]-1-(2-methoxyethyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-[3-(4-chlorophenyl)-2-keto-chromen-4-yl]-2-keto-1-(2-methoxyethyl)nicotinonitrile Formula: C24H17ClN2O4 MolecularWeight: 432.85578

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=C(C1=O)C#N)C2=C(C(=O)OC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCN1C=C(C=C(C1=O)C#N)C2=C(C(=O)OC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN2O4/c1-30-11-10-27-14-17(12-16(13-26)23(27)28)21-19-4-2-3-5-20(19)31-24(29)22(21)15-6-8-18(25)9-7-15/h2-9,12,14H,10-11H2,1H3