5-methoxy-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5-methoxy-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-5-methoxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-5-methoxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-5-methoxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-5-methoxy-oxindole Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)OC)NC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)OC)NC2=O)O

InChI

InChI=1S/C18H17NO5/c1-23-12-5-3-11(4-6-12)16(20)10-18(22)14-9-13(24-2)7-8-15(14)19-17(18)21/h3-9,22H,10H2,1-2H3,(H,19,21)