1-ethanoyl-3-methoxy-3-(2-methoxy-2,3-dihydro-1-benzofuran-3-yl)indol-2-one

Systemtic Name: 1-ethanoyl-3-methoxy-3-(2-methoxy-2,3-dihydro-1-benzofuran-3-yl)indol-2-one Openeye Name: 1-acetyl-3-methoxy-3-(2-methoxy-2,3-dihydrobenzofuran-3-yl)indolin-2-one CAS Name: 1-acetyl-3-methoxy-3-(2-methoxy-2,3-dihydrobenzofuran-3-yl)-2-indolone IUPAC Name: 1-acetyl-3-methoxy-3-(2-methoxy-2,3-dihydro-1-benzofuran-3-yl)indol-2-one Traditional Name: 1-acetyl-3-methoxy-3-(2-methoxycoumaran-3-yl)oxindole Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)(C3C(OC4=CC=CC=C34)OC)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1=O)(C3C(OC4=CC=CC=C34)OC)OC

InChI

InChI=1S/C20H19NO5/c1-12(22)21-15-10-6-5-9-14(15)20(25-3,19(21)23)17-13-8-4-7-11-16(13)26-18(17)24-2/h4-11,17-18H,1-3H3