(3S)-3-[(2R)-6-methoxy-7-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-[(2R)-6-methoxy-7-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[(2R)-6-methoxy-7-methyl-1-oxo-tetralin-2-yl]-1-methyl-indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(2R)-6-methoxy-7-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-methyl-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[(2R)-6-methoxy-7-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-methylindol-2-one Traditional Name: (3S)-3-hydroxy-3-[(2R)-1-keto-6-methoxy-7-methyl-tetralin-2-yl]-1-methyl-oxindole Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC(C(=O)C2=C1)C3(C4=CC=CC=C4N(C3=O)C)O)OC

Isomeric SMILES

CC1=C(C=C2CC[C@@H](C(=O)C2=C1)[C@@]3(C4=CC=CC=C4N(C3=O)C)O)OC

InChI

InChI=1S/C21H21NO4/c1-12-10-14-13(11-18(12)26-3)8-9-16(19(14)23)21(25)15-6-4-5-7-17(15)22(2)20(21)24/h4-7,10-11,16,25H,8-9H2,1-3H3/t16-,21+/m0/s1