(6E)-2-azanyl-6-[2,7-bis(oxidanylidene)-4-phenyl-chromen-8-ylidene]-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-[2,7-bis(oxidanylidene)-4-phenyl-chromen-8-ylidene]-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(2,7-dioxo-4-phenyl-chromen-8-ylidene)-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(2,7-dioxo-4-phenyl-1-benzopyran-8-ylidene)-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(2,7-dioxo-4-phenylchromen-8-ylidene)-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(2,7-diketo-4-phenyl-chromen-8-ylidene)-4-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C(=O)C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)NC(=C2C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C/3\C(=O)C=CC4=C3OC(=O)C=C4C5=CC=CC=C5)/NC(=C2C#N)N

InChI

InChI=1S/C28H19N3O4/c1-34-18-9-7-17(8-10-18)20-13-23(31-28(30)22(20)15-29)26-24(32)12-11-19-21(14-25(33)35-27(19)26)16-5-3-2-4-6-16/h2-14,31H,30H2,1H3/b26-23-