(3S)-3-[(2R)-6-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-[(2R)-6-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[(2R)-5-methoxy-1-oxo-indan-2-yl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(2R)-6-methoxy-3-oxo-1,2-dihydroinden-2-yl]-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-[(2R)-6-methoxy-3-oxo-1,2-dihydroinden-2-yl]-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(2R)-1-keto-5-methoxy-indan-2-yl]oxindole Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2)C3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@H](C2)[C@@]3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C18H15NO4/c1-23-11-6-7-12-10(8-11)9-14(16(12)20)18(22)13-4-2-3-5-15(13)19-17(18)21/h2-8,14,22H,9H2,1H3,(H,19,21)/t14-,18+/m0/s1