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

Systemtic Name: 3-[(6-methoxy-7-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[(6-methoxy-7-methyl-1-oxo-tetralin-2-yl)methyl]indolin-2-one CAS Name: 3-hydroxy-3-[(6-methoxy-7-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[(6-methoxy-7-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[(1-keto-6-methoxy-7-methyl-tetralin-2-yl)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)CC3(C4=CC=CC=C4NC3=O)O)OC

Isomeric SMILES

CC1=C(C=C2CCC(C(=O)C2=C1)CC3(C4=CC=CC=C4NC3=O)O)OC

InChI

InChI=1S/C21H21NO4/c1-12-9-15-13(10-18(12)26-2)7-8-14(19(15)23)11-21(25)16-5-3-4-6-17(16)22-20(21)24/h3-6,9-10,14,25H,7-8,11H2,1-2H3,(H,22,24)