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

Systemtic Name: 3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 3-[(E)-4-(2-furyl)-2-oxo-but-3-enyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: 3-[(E)-4-(2-furanyl)-2-oxobut-3-enyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: 3-[(E)-4-(furan-2-yl)-2-oxobut-3-enyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: 3-[(E)-4-(2-furyl)-2-keto-but-3-enyl]-3-hydroxy-1-phenethyl-oxindole Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC4=CC=CO4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)/C=C/C4=CC=CO4)O

InChI

InChI=1S/C24H21NO4/c26-19(12-13-20-9-6-16-29-20)17-24(28)21-10-4-5-11-22(21)25(23(24)27)15-14-18-7-2-1-3-8-18/h1-13,16,28H,14-15,17H2/b13-12+