ethyl 4,9-dimethyl-3-(2-nitrophenyl)-7-oxidanylidene-1-phenyl-pyrano[3,2-e]indole-2-carboxylate

Systemtic Name: ethyl 4,9-dimethyl-3-(2-nitrophenyl)-7-oxidanylidene-1-phenyl-pyrano[3,2-e]indole-2-carboxylate Openeye Name: ethyl 4,9-dimethyl-3-(2-nitrophenyl)-7-oxo-1-phenyl-pyrano[3,2-e]indole-2-carboxylate CAS Name: 4,9-dimethyl-3-(2-nitrophenyl)-7-oxo-1-phenyl-2-pyrano[3,2-e]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 4,9-dimethyl-3-(2-nitrophenyl)-7-oxo-1-phenylpyrano[3,2-e]indole-2-carboxylate Traditional Name: 7-keto-4,9-dimethyl-3-(2-nitrophenyl)-1-phenyl-pyran[3,2-e]indole-2-carboxylic acid ethyl ester Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C3=CC=CC=C3[N+](=O)[O-])C(=CC4=C2C(=CC(=O)O4)C)C)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C3=CC=CC=C3[N+](=O)[O-])C(=CC4=C2C(=CC(=O)O4)C)C)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O6/c1-4-35-28(32)27-24(18-10-6-5-7-11-18)25-23-16(2)15-22(31)36-21(23)14-17(3)26(25)29(27)19-12-8-9-13-20(19)30(33)34/h5-15H,4H2,1-3H3