dimethyl 3-(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonyl-7-methyl-indolizine-1,2-dicarboxylate

Systemtic Name: dimethyl 3-(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonyl-7-methyl-indolizine-1,2-dicarboxylate Openeye Name: dimethyl 3-(8-methoxy-2-oxo-chromene-3-carbonyl)-7-methyl-indolizine-1,2-dicarboxylate CAS Name: 3-[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]-7-methylindolizine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-(8-methoxy-2-oxochromene-3-carbonyl)-7-methylindolizine-1,2-dicarboxylate Traditional Name: 3-(2-keto-8-methoxy-chromene-3-carbonyl)-7-methyl-indolizine-1,2-dicarboxylic acid dimethyl ester Formula: C24H19NO8 MolecularWeight: 449.40956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H19NO8/c1-12-8-9-25-15(10-12)17(23(28)31-3)18(24(29)32-4)19(25)20(26)14-11-13-6-5-7-16(30-2)21(13)33-22(14)27/h5-11H,1-4H3