1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-1-veratryl-oxindole Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CO4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CO4)O)OC

InChI

InChI=1S/C23H21NO6/c1-28-20-10-9-15(12-21(20)29-2)14-24-17-7-4-3-6-16(17)23(27,22(24)26)13-18(25)19-8-5-11-30-19/h3-12,27H,13-14H2,1-2H3