5-methoxy-2-oxidanyl-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-methoxy-2-oxidanyl-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-hydroxy-5-methoxy-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-hydroxy-5-methoxy-6-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-hydroxy-5-methoxy-6-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-hydroxy-5-methoxy-6-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)O)N4CCCC4

Isomeric SMILES

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)O)N4CCCC4

InChI

InChI=1S/C17H16N2O4/c1-23-13-9-12-14-10(15(13)18-7-2-3-8-18)5-4-6-11(14)16(20)19(22)17(12)21/h4-6,9,22H,2-3,7-8H2,1H3