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

Systemtic Name: 3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-oxo-but-3-enyl]-3-hydroxy-indolin-2-one CAS Name: 3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-3-hydroxy-1-prop-2-enyl-2-indolone IUPAC Name: 3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-3-hydroxy-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-[(Z)-4-(1,3-benzodioxol-5-yl)-2-keto-but-3-enyl]-3-hydroxy-oxindole Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C=CC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)/C=C\C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H19NO5/c1-2-11-23-18-6-4-3-5-17(18)22(26,21(23)25)13-16(24)9-7-15-8-10-19-20(12-15)28-14-27-19/h2-10,12,26H,1,11,13-14H2/b9-7-