2-[2-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one

Systemtic Name: 2-[2-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one Openeye Name: 2-[2-[4-(4-hydroxybenzoyl)-1-piperidyl]-2-oxo-ethyl]-3-methylene-isoindolin-1-one CAS Name: 2-[2-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-3-methylene-1-isoindolone IUPAC Name: 2-[2-[4-(4-hydroxybenzoyl)piperidin-1-yl]-2-oxoethyl]-3-methylideneisoindol-1-one Traditional Name: 2-[2-[4-(4-hydroxybenzoyl)piperidino]-2-keto-ethyl]-3-methylene-isoindolin-1-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H22N2O4/c1-15-19-4-2-3-5-20(19)23(29)25(15)14-21(27)24-12-10-17(11-13-24)22(28)16-6-8-18(26)9-7-16/h2-9,17,26H,1,10-14H2