2-azanyl-4-(4-ethoxyphenyl)-6-[2-oxidanylidene-2-(3-oxidanylidenebenzo[f]chromen-2-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-6-[2-oxidanylidene-2-(3-oxidanylidenebenzo[f]chromen-2-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-6-[2-oxo-2-(3-oxobenzo[f]chromen-2-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-6-[[2-oxo-2-(3-oxo-2-benzo[f][1]benzopyranyl)ethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-6-[2-oxo-2-(3-oxobenzo[f]chromen-2-yl)ethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-(3-ketobenzo[f]chromen-2-yl)ethyl]thio]-4-p-phenetyl-dinicotinonitrile Formula: C30H20N4O4S MolecularWeight: 532.5692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)N)C#N

InChI

InChI=1S/C30H20N4O4S/c1-2-37-19-10-7-18(8-11-19)27-23(14-31)28(33)34-29(24(27)15-32)39-16-25(35)22-13-21-20-6-4-3-5-17(20)9-12-26(21)38-30(22)36/h3-13H,2,16H2,1H3,(H2,33,34)