(6E)-2-azanyl-4-(4-methoxyphenyl)-6-[6-methyl-2,4-bis(oxidanylidene)chromen-3-ylidene]-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-4-(4-methoxyphenyl)-6-[6-methyl-2,4-bis(oxidanylidene)chromen-3-ylidene]-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(4-methoxyphenyl)-6-(6-methyl-2,4-dioxo-chroman-3-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(4-methoxyphenyl)-6-(6-methyl-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(4-methoxyphenyl)-6-(6-methyl-2,4-dioxochromen-3-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(2,4-diketo-6-methyl-chroman-3-ylidene)-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C3C=C(C(=C(N3)N)C#N)C4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)/C(=C/3\C=C(C(=C(N3)N)C#N)C4=CC=C(C=C4)OC)/C2=O

InChI

InChI=1S/C23H17N3O4/c1-12-3-8-19-16(9-12)21(27)20(23(28)30-19)18-10-15(17(11-24)22(25)26-18)13-4-6-14(29-2)7-5-13/h3-10,26H,25H2,1-2H3/b20-18+