[7-methyl-6,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl] cyclopentanecarboxylate

Systemtic Name: [7-methyl-6,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl] cyclopentanecarboxylate Openeye Name: (7-methyl-6,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl) cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid (7-methyl-6,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl) ester IUPAC Name: (7-methyl-6,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-7-yl) cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid (6,8-diketo-7-methyl-2,3-dihydro-1H-pyrrol[1,2-b]isoquinolin-7-yl) ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C=C2C=C3CCCN3C=C2C1=O)OC(=O)C4CCCC4

Isomeric SMILES

CC1(C(=O)C=C2C=C3CCCN3C=C2C1=O)OC(=O)C4CCCC4

InChI

InChI=1S/C19H21NO4/c1-19(24-18(23)12-5-2-3-6-12)16(21)10-13-9-14-7-4-8-20(14)11-15(13)17(19)22/h9-12H,2-8H2,1H3