(phenylmethyl) 2-methylidene-3a,8b-bis(oxidanyl)-4-oxidanylidene-1,3-dihydroindeno[1,2-b]pyrrole-3-carboxylate

Systemtic Name: (phenylmethyl) 2-methylidene-3a,8b-bis(oxidanyl)-4-oxidanylidene-1,3-dihydroindeno[1,2-b]pyrrole-3-carboxylate Openeye Name: benzyl 3a,8b-dihydroxy-2-methylene-4-oxo-1,3-dihydroindeno[1,2-b]pyrrole-3-carboxylate CAS Name: 3a,8b-dihydroxy-2-methylene-4-oxo-1,3-dihydroindeno[1,2-b]pyrrole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3a,8b-dihydroxy-2-methylidene-4-oxo-1,3-dihydroindeno[1,2-b]pyrrole-3-carboxylate Traditional Name: 3a,8b-dihydroxy-4-keto-2-methylene-1,3-dihydroindeno[1,2-b]pyrrole-3-carboxylic acid benzyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C2(C(=O)C3=CC=CC=C3C2(N1)O)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C=C1C(C2(C(=O)C3=CC=CC=C3C2(N1)O)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H17NO5/c1-12-16(18(23)26-11-13-7-3-2-4-8-13)19(24)17(22)14-9-5-6-10-15(14)20(19,25)21-12/h2-10,16,21,24-25H,1,11H2