2-(2-methyl-4-oxidanyl-phenyl)benzo[de]isoquinoline-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

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