5-methyl-2-prop-2-enoxy-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-methyl-2-prop-2-enoxy-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-allyloxy-5-methyl-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-methyl-2-prop-2-enoxy-7-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-methyl-2-prop-2-enoxy-7-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-allyloxy-5-methyl-7-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)OCC=C)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)OCC=C)N4CCCC4

InChI

InChI=1S/C20H20N2O3/c1-3-10-25-22-19(23)14-6-7-17(21-8-4-5-9-21)15-11-13(2)12-16(18(14)15)20(22)24/h3,6-7,11-12H,1,4-5,8-10H2,2H3