2-(2-hydroxyethyl)-5-oxidanyl-7-phenyl-benzo[de]isoquinoline-1,6-dione

Systemtic Name: 2-(2-hydroxyethyl)-5-oxidanyl-7-phenyl-benzo[de]isoquinoline-1,6-dione Openeye Name: 5-hydroxy-2-(2-hydroxyethyl)-7-phenyl-benzo[de]isoquinoline-1,6-dione CAS Name: 5-hydroxy-2-(2-hydroxyethyl)-7-phenylbenzo[de]isoquinoline-1,6-dione IUPAC Name: 5-hydroxy-2-(2-hydroxyethyl)-7-phenylbenzo[de]isoquinoline-1,6-dione Traditional Name: 5-hydroxy-2-(2-hydroxyethyl)-7-phenyl-benzo[de]isoquinoline-1,6-quinone Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=C(C=C2)C(=O)N(C=C4C=C(C3=O)O)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=C(C=C2)C(=O)N(C=C4C=C(C3=O)O)CCO

InChI

InChI=1S/C20H15NO4/c22-9-8-21-11-13-10-16(23)19(24)18-14(12-4-2-1-3-5-12)6-7-15(17(13)18)20(21)25/h1-7,10-11,22-23H,8-9H2