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

Systemtic Name: 2-[(2-methoxy-4-nitro-phenyl)amino]-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-(2-methoxy-4-nitro-anilino)-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-(2-methoxy-4-nitroanilino)-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-(2-methoxy-4-nitroanilino)-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-(2-methoxy-4-nitro-anilino)-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H18N2O6/c1-30-16-10-7-14(8-11-16)23(21(26)17-5-3-4-6-18(17)22(23)27)24-19-12-9-15(25(28)29)13-20(19)31-2/h3-13,24H,1-2H3