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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-(3-chloro-4-methoxy-anilino)-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-(3-chloro-4-methoxyanilino)-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-(3-chloro-4-methoxyanilino)-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-(3-chloro-4-methoxy-anilino)-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C23H18ClNO4 MolecularWeight: 407.84632

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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=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H18ClNO4/c1-28-16-10-7-14(8-11-16)23(25-15-9-12-20(29-2)19(24)13-15)21(26)17-5-3-4-6-18(17)22(23)27/h3-13,25H,1-2H3