4-[2-(2-methoxy-2-oxidanylidene-ethyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]benzoic acid

Systemtic Name: 4-[2-(2-methoxy-2-oxidanylidene-ethyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]benzoic acid Openeye Name: 4-[2-(2-methoxy-2-oxo-ethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]benzoic acid CAS Name: 4-[2-(2-methoxy-2-oxoethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]benzoic acid IUPAC Name: 4-[2-(2-methoxy-2-oxoethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]benzoic acid Traditional Name: 4-[4-keto-2-(2-keto-2-methoxy-ethyl)-6,6-dimethyl-5,7-dihydroindol-1-yl]benzoic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)C(=O)O)CC(=O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)C(=O)O)CC(=O)OC)C(=O)C1)C

InChI

InChI=1S/C20H21NO5/c1-20(2)10-16-15(17(22)11-20)8-14(9-18(23)26-3)21(16)13-6-4-12(5-7-13)19(24)25/h4-8H,9-11H2,1-3H3,(H,24,25)