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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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