(3S)-3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3S)-3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3S)-3-[(E)-4-(2-furyl)-2-oxo-but-3-enyl]-3-hydroxy-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3S)-3-[(E)-4-(2-furanyl)-2-oxobut-3-enyl]-3-hydroxy-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3S)-3-[(E)-4-(furan-2-yl)-2-oxobut-3-enyl]-3-hydroxy-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3S)-3-[(E)-4-(2-furyl)-2-keto-but-3-enyl]-3-hydroxy-1-(2-phenoxyethyl)oxindole Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC4=CC=CO4)O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3[C@](C2=O)(CC(=O)/C=C/C4=CC=CO4)O

InChI

InChI=1S/C24H21NO5/c26-18(12-13-20-9-6-15-29-20)17-24(28)21-10-4-5-11-22(21)25(23(24)27)14-16-30-19-7-2-1-3-8-19/h1-13,15,28H,14,16-17H2/b13-12+/t24-/m0/s1