3-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-1,3-dihydroindol-2-one Openeye Name: 3-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-indolin-2-one CAS Name: 3-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-1,3-dihydroindol-2-one Traditional Name: 3-(4-hydroxybenzyl)-5,6-dimethoxy-oxindole Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C(=O)N2)CC3=CC=C(C=C3)O)OC

InChI

InChI=1S/C17H17NO4/c1-21-15-8-12-13(7-10-3-5-11(19)6-4-10)17(20)18-14(12)9-16(15)22-2/h3-6,8-9,13,19H,7H2,1-2H3,(H,18,20)