11-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]undecan-2-olate

Systemtic Name: 11-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]undecan-2-olate Openeye Name: 11-(1,3-dioxo-4H-isoquinolin-2-yl)undecan-2-olate CAS Name: 11-(1,3-dioxo-4H-isoquinolin-2-yl)-2-undecanolate IUPAC Name: 11-(1,3-dioxo-4H-isoquinolin-2-yl)undecan-2-olate Traditional Name: 11-(1,3-diketo-4H-isoquinolin-2-yl)undecan-2-olate Formula: C20H28NO3- MolecularWeight: 330.44122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCCN1C(=O)CC2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

CC(CCCCCCCCCN1C(=O)CC2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C20H28NO3/c1-16(22)11-7-5-3-2-4-6-10-14-21-19(23)15-17-12-8-9-13-18(17)20(21)24/h8-9,12-13,16H,2-7,10-11,14-15H2,1H3/q-1