6-methyl-5-oxidanyl-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-methyl-5-oxidanyl-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-hydroxy-6-methyl-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-hydroxy-6-methyl-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-hydroxy-6-methyl-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5-hydroxy-6-methyl-2-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=C2C3=C1C=CC=C3C(=O)N(C2=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=C2C3=C1C=CC=C3C(=O)N(C2=O)C4=CC=CC=C4)O

InChI

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