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

Systemtic Name: ethyl 2-[[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]amino]benzoate Openeye Name: ethyl 2-[[2-(4-methoxyphenyl)-1,3-dioxo-indan-2-yl]amino]benzoate CAS Name: 2-[[2-(4-methoxyphenyl)-1,3-dioxo-2-indenyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenyl)-1,3-dioxoinden-2-yl]amino]benzoate Traditional Name: 2-[[1,3-diketo-2-(4-methoxyphenyl)indan-2-yl]amino]benzoic acid ethyl ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21NO5/c1-3-31-24(29)20-10-6-7-11-21(20)26-25(16-12-14-17(30-2)15-13-16)22(27)18-8-4-5-9-19(18)23(25)28/h4-15,26H,3H2,1-2H3