2-(1-oxidanylbutan-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1-oxidanylbutan-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[1-(hydroxymethyl)propyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1-hydroxybutan-2-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1-hydroxybutan-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1-methylolpropyl)benzo[de]isoquinoline-1,3-quinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CCC(CO)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C16H15NO3/c1-2-11(9-18)17-15(19)12-7-3-5-10-6-4-8-13(14(10)12)16(17)20/h3-8,11,18H,2,9H2,1H3