O6-ethyl O8-methyl 3-azanyl-5-methyl-7-(5-nitrofuran-2-yl)-2-(phenylcarbonyl)indolizine-6,8-dicarboxylate

Systemtic Name: O6-ethyl O8-methyl 3-azanyl-5-methyl-7-(5-nitrofuran-2-yl)-2-(phenylcarbonyl)indolizine-6,8-dicarboxylate Openeye Name: O6-ethyl O8-methyl 3-amino-2-benzoyl-5-methyl-7-(5-nitro-2-furyl)indolizine-6,8-dicarboxylate CAS Name: 3-amino-2-benzoyl-5-methyl-7-(5-nitro-2-furanyl)indolizine-6,8-dicarboxylic acid O6-ethyl ester O8-methyl ester IUPAC Name: 6-O-ethyl 8-O-methyl 3-amino-2-benzoyl-5-methyl-7-(5-nitrofuran-2-yl)indolizine-6,8-dicarboxylate Traditional Name: 3-amino-2-benzoyl-5-methyl-7-(5-nitro-2-furyl)indolizine-6,8-dicarboxylic acid O6-ethyl ester O8-methyl ester Formula: C25H21N3O8 MolecularWeight: 491.44954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=CC(=C2N)C(=O)C3=CC=CC=C3)C(=C1C4=CC=C(O4)[N+](=O)[O-])C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N2C(=CC(=C2N)C(=O)C3=CC=CC=C3)C(=C1C4=CC=C(O4)[N+](=O)[O-])C(=O)OC)C

InChI

InChI=1S/C25H21N3O8/c1-4-35-25(31)19-13(2)27-16(12-15(23(27)26)22(29)14-8-6-5-7-9-14)20(24(30)34-3)21(19)17-10-11-18(36-17)28(32)33/h5-12H,4,26H2,1-3H3