dimethyl 1-methylnaphtho[1,2-g]indolizine-2,3-dicarboxylate

Systemtic Name: dimethyl 1-methylnaphtho[1,2-g]indolizine-2,3-dicarboxylate Openeye Name: dimethyl 1-methylnaphtho[1,2-g]indolizine-2,3-dicarboxylate CAS Name: 1-methylnaphtho[1,2-g]indolizine-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-methylnaphtho[1,2-g]indolizine-2,3-dicarboxylate Traditional Name: 1-methylnaphth[1,2-g]indolizine-2,3-dicarboxylic acid dimethyl ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C=CC3=C2C=CC4=CC=CC=C43)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=C2N1C=CC3=C2C=CC4=CC=CC=C43)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H17NO4/c1-12-17(20(23)25-2)18(21(24)26-3)19-16-9-8-13-6-4-5-7-14(13)15(16)10-11-22(12)19/h4-11H,1-3H3