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

Systemtic Name: 6-ethanoyl-2-(2-methyl-4-oxidanyl-phenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-acetyl-2-(4-hydroxy-2-methyl-phenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-acetyl-2-(4-hydroxy-2-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-acetyl-2-(4-hydroxy-2-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-acetyl-2-(4-hydroxy-2-methyl-phenyl)benzo[de]isoquinoline-1,3-quinone Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO4/c1-11-10-13(24)6-9-18(11)22-20(25)16-5-3-4-15-14(12(2)23)7-8-17(19(15)16)21(22)26/h3-10,24H,1-2H3