1-(4-chlorophenyl)-3-ethanoyl-2,6-dimethyl-7-(4-nitrophenyl)carbonyl-pyrano[2,3-f]indol-8-one

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-2,6-dimethyl-7-(4-nitrophenyl)carbonyl-pyrano[2,3-f]indol-8-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-2,6-dimethyl-7-(4-nitrobenzoyl)pyrano[2,3-f]indol-8-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-2,6-dimethyl-7-[(4-nitrophenyl)-oxomethyl]-8-pyrano[2,3-f]indolone IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-2,6-dimethyl-7-(4-nitrobenzoyl)pyrano[2,3-f]indol-8-one Traditional Name: 3-acetyl-1-(4-chlorophenyl)-2,6-dimethyl-7-(4-nitrobenzoyl)pyran[2,3-f]indol-8-one Formula: C28H19ClN2O6 MolecularWeight: 514.91326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=C4C(=C2)OC(=C(C4=O)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=C4C(=C2)OC(=C(C4=O)C(=O)C5=CC=C(C=C5)[N+](=O)[O-])C)C(=O)C

InChI

InChI=1S/C28H19ClN2O6/c1-14-25(15(2)32)21-13-24-22(12-23(21)30(14)19-10-6-18(29)7-11-19)28(34)26(16(3)37-24)27(33)17-4-8-20(9-5-17)31(35)36/h4-13H,1-3H3