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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

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