2-[(3-ethanoylphenyl)amino]-2-(4-methoxyphenyl)indene-1,3-dione

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-(3-acetylanilino)-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-(3-acetylanilino)-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-(3-acetylanilino)-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-(3-acetylanilino)-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19NO4/c1-15(26)16-6-5-7-18(14-16)25-24(17-10-12-19(29-2)13-11-17)22(27)20-8-3-4-9-21(20)23(24)28/h3-14,25H,1-2H3