3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enyl]-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enyl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-oxo-but-3-enyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: 3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: 3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: 3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-keto-but-3-enyl]-3-hydroxy-5-methyl-oxindole Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C=CC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)/C=C\C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C20H17NO5/c1-12-2-6-16-15(8-12)20(24,19(23)21-16)10-14(22)5-3-13-4-7-17-18(9-13)26-11-25-17/h2-9,24H,10-11H2,1H3,(H,21,23)/b5-3-