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6-ethanoyl-2-(3-oxidanylpropyl)benzo[de]isoquinoline-1,3-dione

6-ethanoyl-2-(3-oxidanylpropyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name:6-ethanoyl-2-(3-oxidanylpropyl)benzo[de]isoquinoline-1,3-dione
Openeye Name:6-acetyl-2-(3-hydroxypropyl)benzo[de]isoquinoline-1,3-dione
CAS Name:6-acetyl-2-(3-hydroxypropyl)benzo[de]isoquinoline-1,3-dione
IUPAC Name:6-acetyl-2-(3-hydroxypropyl)benzo[de]isoquinoline-1,3-dione
Traditional Name:6-acetyl-2-(3-hydroxypropyl)benzo[de]isoquinoline-1,3-quinone
Formula: C17H15NO4
MolecularWeight: 297.3053
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCCO


Isomeric SMILES

CC(=O)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCCO


InChI

InChI=1S/C17H15NO4/c1-10(20)11-6-7-14-15-12(11)4-2-5-13(15)16(21)18(17(14)22)8-3-9-19/h2,4-7,19H,3,8-9H2,1H3


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