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

Systemtic Name: (3S)-3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enyl]-5-chloranyl-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxo-but-3-enyl]-5-chloro-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3S)-3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-5-chloro-3-hydroxy-1-methyl-2-indolone IUPAC Name: (3S)-3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-5-chloro-3-hydroxy-1-methylindol-2-one Traditional Name: (3S)-3-[(E)-4-(1,3-benzodioxol-5-yl)-2-keto-but-3-enyl]-5-chloro-3-hydroxy-1-methyl-oxindole Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C=CC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)[C@](C1=O)(CC(=O)/C=C/C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C20H16ClNO5/c1-22-16-6-4-13(21)9-15(16)20(25,19(22)24)10-14(23)5-2-12-3-7-17-18(8-12)27-11-26-17/h2-9,25H,10-11H2,1H3/b5-2+/t20-/m0/s1