methyl 3-(3-methoxy-4-nitro-phenyl)carbonyl-2-methyl-8-phenylmethoxy-indolizine-1-carboxylate

Systemtic Name: methyl 3-(3-methoxy-4-nitro-phenyl)carbonyl-2-methyl-8-phenylmethoxy-indolizine-1-carboxylate Openeye Name: methyl 8-benzyloxy-3-(3-methoxy-4-nitro-benzoyl)-2-methyl-indolizine-1-carboxylate CAS Name: 3-[(3-methoxy-4-nitrophenyl)-oxomethyl]-2-methyl-8-phenylmethoxy-1-indolizinecarboxylic acid methyl ester IUPAC Name: methyl 3-(3-methoxy-4-nitrobenzoyl)-2-methyl-8-phenylmethoxyindolizine-1-carboxylate Traditional Name: 8-benzoxy-3-(3-methoxy-4-nitro-benzoyl)-2-methyl-indolizine-1-carboxylic acid methyl ester Formula: C26H22N2O7 MolecularWeight: 474.46208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)OC)OCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)OC)OCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C26H22N2O7/c1-16-22(26(30)34-3)24-20(35-15-17-8-5-4-6-9-17)10-7-13-27(24)23(16)25(29)18-11-12-19(28(31)32)21(14-18)33-2/h4-14H,15H2,1-3H3