3-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-(5-methoxy-1-oxo-indan-2-yl)-1-methyl-indolin-2-one CAS Name: 3-hydroxy-3-(6-methoxy-3-oxo-1,2-dihydroinden-2-yl)-1-methyl-2-indolone IUPAC Name: 3-hydroxy-3-(6-methoxy-3-oxo-1,2-dihydroinden-2-yl)-1-methylindol-2-one Traditional Name: 3-hydroxy-3-(1-keto-5-methoxy-indan-2-yl)-1-methyl-oxindole Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3CC4=C(C3=O)C=CC(=C4)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(C3CC4=C(C3=O)C=CC(=C4)OC)O

InChI

InChI=1S/C19H17NO4/c1-20-16-6-4-3-5-14(16)19(23,18(20)22)15-10-11-9-12(24-2)7-8-13(11)17(15)21/h3-9,15,23H,10H2,1-2H3