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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC4=CC=CO4)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)/C=C/C4=CC=CO4)O

InChI

InChI=1S/C24H21NO4/c1-17-7-2-3-8-18(17)16-25-22-11-5-4-10-21(22)24(28,23(25)27)15-19(26)12-13-20-9-6-14-29-20/h2-14,28H,15-16H2,1H3/b13-12+