(3Z)-1-ethanoyl-3-[1-(4-methoxyphenyl)-2-oxidanylidene-propylidene]indol-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-[1-(4-methoxyphenyl)-2-oxidanylidene-propylidene]indol-2-one Openeye Name: (3Z)-1-acetyl-3-[1-(4-methoxyphenyl)-2-oxo-propylidene]indolin-2-one CAS Name: (3Z)-1-acetyl-3-[1-(4-methoxyphenyl)-2-oxopropylidene]-2-indolone IUPAC Name: (3Z)-1-acetyl-3-[1-(4-methoxyphenyl)-2-oxopropylidene]indol-2-one Traditional Name: (3Z)-1-acetyl-3-[2-keto-1-(4-methoxyphenyl)propylidene]oxindole Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C2=CC=CC=C2N(C1=O)C(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)/C(=C\1/C2=CC=CC=C2N(C1=O)C(=O)C)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17NO4/c1-12(22)18(14-8-10-15(25-3)11-9-14)19-16-6-4-5-7-17(16)21(13(2)23)20(19)24/h4-11H,1-3H3/b19-18+