2-(4-methylphenyl)-5-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-5-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-hydroxy-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 5-hydroxy-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-hydroxy-2-(4-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-hydroxy-2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)O

InChI

InChI=1S/C19H13NO3/c1-11-5-7-13(8-6-11)20-18(22)15-4-2-3-12-9-14(21)10-16(17(12)15)19(20)23/h2-10,21H,1H3