2-(4-hydroxyphenyl)-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-hydroxyphenyl)-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-hydroxyphenyl)-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-hydroxyphenyl)-6-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-hydroxyphenyl)-6-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-hydroxyphenyl)-6-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(C1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C22H18N2O3/c25-15-8-6-14(7-9-15)24-21(26)17-5-3-4-16-19(23-12-1-2-13-23)11-10-18(20(16)17)22(24)27/h3-11,25H,1-2,12-13H2