2-(4-methoxyphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]indene-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-2-[(2-methyl-3-nitro-phenyl)amino]indene-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-2-(2-methyl-3-nitro-anilino)indane-1,3-dione CAS Name: 2-(4-methoxyphenyl)-2-(2-methyl-3-nitroanilino)indene-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-2-(2-methyl-3-nitroanilino)indene-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-2-(2-methyl-3-nitro-anilino)indane-1,3-quinone Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18N2O5/c1-14-19(8-5-9-20(14)25(28)29)24-23(15-10-12-16(30-2)13-11-15)21(26)17-6-3-4-7-18(17)22(23)27/h3-13,24H,1-2H3