(3S)-3-[[(2R)-7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]methyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-[[(2R)-7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]methyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[[(2R)-7-methoxy-1-oxo-tetralin-2-yl]methyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[[(2R)-7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]methyl]-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-[[(2R)-7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]methyl]-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-[[(2R)-1-keto-7-methoxy-tetralin-2-yl]methyl]oxindole Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2=O)CC3(C4=CC=CC=C4NC3=O)O)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-25-14-9-8-12-6-7-13(18(22)15(12)10-14)11-20(24)16-4-2-3-5-17(16)21-19(20)23/h2-5,8-10,13,24H,6-7,11H2,1H3,(H,21,23)/t13-,20+/m1/s1