4-[[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]amino]benzoic acid

Systemtic Name: 4-[[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]amino]benzoic acid Openeye Name: 4-[[2-(4-methoxyphenyl)-1,3-dioxo-indan-2-yl]amino]benzoic acid CAS Name: 4-[[2-(4-methoxyphenyl)-1,3-dioxo-2-indenyl]amino]benzoic acid IUPAC Name: 4-[[2-(4-methoxyphenyl)-1,3-dioxoinden-2-yl]amino]benzoic acid Traditional Name: 4-[[1,3-diketo-2-(4-methoxyphenyl)indan-2-yl]amino]benzoic acid Formula: C23H17NO5 MolecularWeight: 387.38478

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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)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO5/c1-29-17-12-8-15(9-13-17)23(24-16-10-6-14(7-11-16)22(27)28)20(25)18-4-2-3-5-19(18)21(23)26/h2-13,24H,1H3,(H,27,28)