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

Systemtic Name: 3-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-(7-methoxy-1-oxo-tetralin-2-yl)indolin-2-one CAS Name: 3-hydroxy-3-(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1H-indol-2-one IUPAC Name: 3-hydroxy-3-(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1H-indol-2-one Traditional Name: 3-hydroxy-3-(1-keto-7-methoxy-tetralin-2-yl)oxindole Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2=O)C3(C4=CC=CC=C4NC3=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2=O)C3(C4=CC=CC=C4NC3=O)O)C=C1

InChI

InChI=1S/C19H17NO4/c1-24-12-8-6-11-7-9-15(17(21)13(11)10-12)19(23)14-4-2-3-5-16(14)20-18(19)22/h2-6,8,10,15,23H,7,9H2,1H3,(H,20,22)