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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[(E)-4-(2-furyl)-2-oxo-but-3-enyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(E)-4-(2-furanyl)-2-oxobut-3-enyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(E)-4-(furan-2-yl)-2-oxobut-3-enyl]-3-hydroxyindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-[(E)-4-(2-furyl)-2-keto-but-3-enyl]-3-hydroxy-oxindole Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C=CC4=CC=CO4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)/C=C/C4=CC=CO4)O

InChI

InChI=1S/C23H18ClNO4/c24-17-9-7-16(8-10-17)15-25-21-6-2-1-5-20(21)23(28,22(25)27)14-18(26)11-12-19-4-3-13-29-19/h1-13,28H,14-15H2/b12-11+