O6-ethyl O8-methyl 3-azanyl-5-methyl-7-(4-nitrophenyl)-2-(phenylcarbonyl)indolizine-6,8-dicarboxylate

Systemtic Name: O6-ethyl O8-methyl 3-azanyl-5-methyl-7-(4-nitrophenyl)-2-(phenylcarbonyl)indolizine-6,8-dicarboxylate Openeye Name: O6-ethyl O8-methyl 3-amino-2-benzoyl-5-methyl-7-(4-nitrophenyl)indolizine-6,8-dicarboxylate CAS Name: 3-amino-2-benzoyl-5-methyl-7-(4-nitrophenyl)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-(4-nitrophenyl)indolizine-6,8-dicarboxylate Traditional Name: 3-amino-2-benzoyl-5-methyl-7-(4-nitrophenyl)indolizine-6,8-dicarboxylic acid O6-ethyl ester O8-methyl ester Formula: C27H23N3O7 MolecularWeight: 501.48742

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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(C=C4)[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(C=C4)[N+](=O)[O-])C(=O)OC)C

InChI

InChI=1S/C27H23N3O7/c1-4-37-27(33)21-15(2)29-20(14-19(25(29)28)24(31)17-8-6-5-7-9-17)23(26(32)36-3)22(21)16-10-12-18(13-11-16)30(34)35/h5-14H,4,28H2,1-3H3