1-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanyl-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanyl-5,6-dihydro-4H-indol-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-5,6-dihydro-4H-indol-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-5,6-dihydro-4H-indol-2-one Traditional Name: 1-homoveratryl-3-hydroxy-5,6-dihydro-4H-indol-2-one Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C3=CCCCC3=C(C2=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C3=CCCCC3=C(C2=O)O)OC

InChI

InChI=1S/C18H21NO4/c1-22-15-8-7-12(11-16(15)23-2)9-10-19-14-6-4-3-5-13(14)17(20)18(19)21/h6-8,11,20H,3-5,9-10H2,1-2H3