5-methyl-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1H-indol-2-one

Systemtic Name: 5-methyl-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1H-indol-2-one Openeye Name: 3-hydroxy-5-methyl-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 3-hydroxy-5-methyl-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-5-methyl-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]-5-methyl-oxindole Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-13-7-10-17-16(11-13)19(23,18(22)20-17)12-15(21)9-8-14-5-3-2-4-6-14/h2-11,23H,12H2,1H3,(H,20,22)/b9-8+