4-(6-methoxy-2H-chromen-3-yl)-2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 4-(6-methoxy-2H-chromen-3-yl)-2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 4-(6-methoxy-2H-chromen-3-yl)-2-methyl-5-oxo-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(6-methoxy-2H-1-benzopyran-3-yl)-2-methyl-5-oxo-3-indeno[1,2-b]pyridinecarbonitrile IUPAC Name: 4-(6-methoxy-2H-chromen-3-yl)-2-methyl-5-oxoindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 5-keto-4-(6-methoxy-2H-chromen-3-yl)-2-methyl-indeno[1,2-b]pyridine-3-carbonitrile Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1C#N)C3=CC4=C(C=CC(=C4)OC)OC3)C(=O)C5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C(C(=C1C#N)C3=CC4=C(C=CC(=C4)OC)OC3)C(=O)C5=CC=CC=C52

InChI

InChI=1S/C24H16N2O3/c1-13-19(11-25)21(15-9-14-10-16(28-2)7-8-20(14)29-12-15)22-23(26-13)17-5-3-4-6-18(17)24(22)27/h3-10H,12H2,1-2H3