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

Systemtic Name: 3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-1-[2-(3-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[(E)-4-(2-furyl)-2-oxo-but-3-enyl]-3-hydroxy-1-[2-(3-methylphenoxy)ethyl]indolin-2-one CAS Name: 3-[(E)-4-(2-furanyl)-2-oxobut-3-enyl]-3-hydroxy-1-[2-(3-methylphenoxy)ethyl]-2-indolone IUPAC Name: 3-[(E)-4-(furan-2-yl)-2-oxobut-3-enyl]-3-hydroxy-1-[2-(3-methylphenoxy)ethyl]indol-2-one Traditional Name: 3-[(E)-4-(2-furyl)-2-keto-but-3-enyl]-3-hydroxy-1-[2-(3-methylphenoxy)ethyl]oxindole Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC4=CC=CO4)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)/C=C/C4=CC=CO4)O

InChI

InChI=1S/C25H23NO5/c1-18-6-4-7-21(16-18)31-15-13-26-23-10-3-2-9-22(23)25(29,24(26)28)17-19(27)11-12-20-8-5-14-30-20/h2-12,14,16,29H,13,15,17H2,1H3/b12-11+