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

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-2-methyl-6-(4-nitrophenyl)pyrano[2,3-f]indol-8-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-2-methyl-6-(4-nitrophenyl)pyrano[2,3-f]indol-8-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-2-methyl-6-(4-nitrophenyl)-8-pyrano[2,3-f]indolone IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-2-methyl-6-(4-nitrophenyl)pyrano[2,3-f]indol-8-one Traditional Name: 3-acetyl-1-(4-chlorophenyl)-2-methyl-6-(4-nitrophenyl)pyran[2,3-f]indol-8-one Formula: C26H17ClN2O5 MolecularWeight: 472.87658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=C4C(=C2)OC(=CC4=O)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=C4C(=C2)OC(=CC4=O)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C26H17ClN2O5/c1-14-26(15(2)30)20-12-25-21(11-22(20)28(14)18-9-5-17(27)6-10-18)23(31)13-24(34-25)16-3-7-19(8-4-16)29(32)33/h3-13H,1-2H3