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

Systemtic Name: 3-[(6-methoxy-7-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[(6-methoxy-7-methyl-1-oxo-tetralin-2-yl)methyl]-1-methyl-indolin-2-one CAS Name: 3-hydroxy-3-[(6-methoxy-7-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]-1-methyl-2-indolone IUPAC Name: 3-hydroxy-3-[(6-methoxy-7-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]-1-methylindol-2-one Traditional Name: 3-hydroxy-3-[(1-keto-6-methoxy-7-methyl-tetralin-2-yl)methyl]-1-methyl-oxindole Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC(C(=O)C2=C1)CC3(C4=CC=CC=C4N(C3=O)C)O)OC

Isomeric SMILES

CC1=C(C=C2CCC(C(=O)C2=C1)CC3(C4=CC=CC=C4N(C3=O)C)O)OC

InChI

InChI=1S/C22H23NO4/c1-13-10-16-14(11-19(13)27-3)8-9-15(20(16)24)12-22(26)17-6-4-5-7-18(17)23(2)21(22)25/h4-7,10-11,15,26H,8-9,12H2,1-3H3