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

Systemtic Name: diethyl 3-(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonyl-7-methyl-indolizine-1,2-dicarboxylate Openeye Name: diethyl 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 diethyl ester IUPAC Name: diethyl 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 diethyl ester Formula: C26H23NO8 MolecularWeight: 477.46272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(C=CN2C(=C1C(=O)OCC)C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)C

Isomeric SMILES

CCOC(=O)C1=C2C=C(C=CN2C(=C1C(=O)OCC)C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)C

InChI

InChI=1S/C26H23NO8/c1-5-33-25(30)19-17-12-14(3)10-11-27(17)21(20(19)26(31)34-6-2)22(28)16-13-15-8-7-9-18(32-4)23(15)35-24(16)29/h7-13H,5-6H2,1-4H3