5-[4-(4-hydroxyphenyl)piperazin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-[4-(4-hydroxyphenyl)piperazin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]isoindoline-1,3-dione CAS Name: 5-[[4-(4-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-[4-(4-hydroxyphenyl)piperazine-1-carbonyl]isoindoline-1,3-quinone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H21N3O4/c1-2-9-25-21(28)18-8-3-15(14-19(18)22(25)29)20(27)24-12-10-23(11-13-24)16-4-6-17(26)7-5-16/h2-8,14,26H,1,9-13H2