3-[(2,5-dimethoxyphenyl)methyl]-5-methoxy-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2,5-dimethoxyphenyl)methyl]-5-methoxy-1,3-dihydroindol-2-one Openeye Name: 3-[(2,5-dimethoxyphenyl)methyl]-5-methoxy-indolin-2-one CAS Name: 3-[(2,5-dimethoxyphenyl)methyl]-5-methoxy-1,3-dihydroindol-2-one IUPAC Name: 3-[(2,5-dimethoxyphenyl)methyl]-5-methoxy-1,3-dihydroindol-2-one Traditional Name: 3-(2,5-dimethoxybenzyl)-5-methoxy-oxindole Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC2C3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC2C3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C18H19NO4/c1-21-12-5-7-17(23-3)11(8-12)9-15-14-10-13(22-2)4-6-16(14)19-18(15)20/h4-8,10,15H,9H2,1-3H3,(H,19,20)