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

Systemtic Name: 3-[[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]amino]-4-methyl-benzoic acid Openeye Name: 3-[[2-(4-methoxyphenyl)-1,3-dioxo-indan-2-yl]amino]-4-methyl-benzoic acid CAS Name: 3-[[2-(4-methoxyphenyl)-1,3-dioxo-2-indenyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[2-(4-methoxyphenyl)-1,3-dioxoinden-2-yl]amino]-4-methylbenzoic acid Traditional Name: 3-[[1,3-diketo-2-(4-methoxyphenyl)indan-2-yl]amino]-4-methyl-benzoic acid Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19NO5/c1-14-7-8-15(23(28)29)13-20(14)25-24(16-9-11-17(30-2)12-10-16)21(26)18-5-3-4-6-19(18)22(24)27/h3-13,25H,1-2H3,(H,28,29)