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

Systemtic Name: 6-bromanyl-2-(2-methyl-4-oxidanyl-phenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-(4-hydroxy-2-methyl-phenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-bromo-2-(4-hydroxy-2-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-bromo-2-(4-hydroxy-2-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-(4-hydroxy-2-methyl-phenyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H12BrNO3 MolecularWeight: 382.20748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

InChI

InChI=1S/C19H12BrNO3/c1-10-9-11(22)5-8-16(10)21-18(23)13-4-2-3-12-15(20)7-6-14(17(12)13)19(21)24/h2-9,22H,1H3