methyl 2-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate

Systemtic Name: methyl 2-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Openeye Name: methyl 2-(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate CAS Name: 2-[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid methyl ester IUPAC Name: methyl 2-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Traditional Name: 2-(4-keto-3-methyl-2-phenyl-chromene-8-carbonyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole-8-carboxylic acid methyl ester Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)C(=O)OC)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)C(=O)OC)C6=CC=CC=C6

InChI

InChI=1S/C30H24N2O5/c1-17-26(33)20-9-6-10-21(28(20)37-27(17)18-7-4-3-5-8-18)29(34)32-14-13-25-23(16-32)22-15-19(30(35)36-2)11-12-24(22)31-25/h3-12,15,31H,13-14,16H2,1-2H3