2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-(4-methoxyphenyl)indene-1,3-dione

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20ClNO4/c1-14-12-20(21(30-3)13-19(14)25)26-24(15-8-10-16(29-2)11-9-15)22(27)17-6-4-5-7-18(17)23(24)28/h4-13,26H,1-3H3