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

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C24H20ClNO5/c1-29-15-10-8-14(9-11-15)24(22(27)16-6-4-5-7-17(16)23(24)28)26-19-12-18(25)20(30-2)13-21(19)31-3/h4-13,26H,1-3H3