5-methoxy-2-oxidanyl-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-methoxy-2-oxidanyl-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-hydroxy-5-methoxy-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-hydroxy-5-methoxy-7-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-hydroxy-5-methoxy-7-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-hydroxy-5-methoxy-7-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)O)N4CCCC4

InChI

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