ethyl 4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-methyl-5-oxidanylidene-1H-indeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-methyl-5-oxidanylidene-1H-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl 4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-methyl-5-oxo-1H-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-methyl-5-oxo-1H-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-methyl-5-oxo-1H-indeno[1,2-b]pyridine-3-carboxylate Traditional Name: 5-keto-4-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-methyl-1H-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1=C3C=CC(=O)C(=C3)OC)C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1=C3C=CC(=O)C(=C3)OC)C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C23H19NO5/c1-4-29-23(27)18-12(2)24-21-14-7-5-6-8-15(14)22(26)20(21)19(18)13-9-10-16(25)17(11-13)28-3/h5-11,24H,4H2,1-3H3