8-methyl-3,7-bis(oxidanyl)-2-phenyl-9aH-benzo[de]isoquinolin-2-ium-1,9-dione

Systemtic Name: 8-methyl-3,7-bis(oxidanyl)-2-phenyl-9aH-benzo[de]isoquinolin-2-ium-1,9-dione Openeye Name: 3,7-dihydroxy-8-methyl-2-phenyl-9aH-benzo[de]isoquinolin-2-ium-1,9-dione CAS Name: 3,7-dihydroxy-8-methyl-2-phenyl-9aH-benzo[de]isoquinolin-2-ium-1,9-dione IUPAC Name: 3,7-dihydroxy-8-methyl-2-phenyl-9aH-benzo[de]isoquinolin-2-ium-1,9-dione Traditional Name: 3,7-dihydroxy-8-methyl-2-phenyl-9aH-benzo[de]isoquinolin-2-ium-1,9-quinone Formula: C19H14NO4+ MolecularWeight: 320.31876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C(C1=O)C(=O)[N+](=C(C3=CC=C2)O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C2=C3C(C1=O)C(=O)[N+](=C(C3=CC=C2)O)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/h2-9,15H,1H3,(H,21,22)/p+1