5-methyl-4,6-bis(oxidanyl)-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-methyl-4,6-bis(oxidanyl)-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 4,6-dihydroxy-5-methyl-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 4,6-dihydroxy-5-methyl-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 4,6-dihydroxy-5-methyl-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 4,6-dihydroxy-5-methyl-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1O)C4=CC=CC=C4)O

InChI

InChI=1S/C19H13NO4/c1-10-16(21)12-8-5-9-13-14(12)15(17(10)22)19(24)20(18(13)23)11-6-3-2-4-7-11/h2-9,21-22H,1H3