(3R)-3-[(2S)-6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[(2S)-6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[(2S)-6-methoxy-1-oxo-tetralin-2-yl]-1-methyl-indolin-2-one CAS Name: (3R)-3-hydroxy-3-[(2S)-6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-methyl-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[(2S)-6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-methylindol-2-one Traditional Name: (3R)-3-hydroxy-3-[(2S)-1-keto-6-methoxy-tetralin-2-yl]-1-methyl-oxindole Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C3CCC4=C(C3=O)C=CC(=C4)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@@](C1=O)([C@@H]3CCC4=C(C3=O)C=CC(=C4)OC)O

InChI

InChI=1S/C20H19NO4/c1-21-17-6-4-3-5-15(17)20(24,19(21)23)16-10-7-12-11-13(25-2)8-9-14(12)18(16)22/h3-6,8-9,11,16,24H,7,10H2,1-2H3/t16-,20+/m1/s1