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6-oxidanyl-2-(1-phenylethyl)benzo[de]isoquinoline-1,3-dione

6-oxidanyl-2-(1-phenylethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name:6-oxidanyl-2-(1-phenylethyl)benzo[de]isoquinoline-1,3-dione
Openeye Name:6-hydroxy-2-(1-phenylethyl)benzo[de]isoquinoline-1,3-dione
CAS Name:6-hydroxy-2-(1-phenylethyl)benzo[de]isoquinoline-1,3-dione
IUPAC Name:6-hydroxy-2-(1-phenylethyl)benzo[de]isoquinoline-1,3-dione
Traditional Name:6-hydroxy-2-(1-phenylethyl)benzo[de]isoquinoline-1,3-quinone
Formula: C20H15NO3
MolecularWeight: 317.338
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C4C(=C(C=C3)O)C=CC=C4C2=O


Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=C4C(=C(C=C3)O)C=CC=C4C2=O


InChI

InChI=1S/C20H15NO3/c1-12(13-6-3-2-4-7-13)21-19(23)15-9-5-8-14-17(22)11-10-16(18(14)15)20(21)24/h2-12,22H,1H3


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