2-(2-hydroxyethyl)-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-hydroxyethyl)-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-benzoyl-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-benzoyl-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-benzoyl-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-benzoyl-2-(2-hydroxyethyl)benzo[de]isoquinoline-1,3-quinone Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCO

InChI

InChI=1S/C21H15NO4/c23-12-11-22-20(25)16-8-4-7-14-15(9-10-17(18(14)16)21(22)26)19(24)13-5-2-1-3-6-13/h1-10,23H,11-12H2