2-(2,5-dimethylphenyl)-6-ethanoyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2,5-dimethylphenyl)-6-ethanoyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-acetyl-2-(2,5-dimethylphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-acetyl-2-(2,5-dimethylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-acetyl-2-(2,5-dimethylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-acetyl-2-(2,5-dimethylphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3/c1-12-7-8-13(2)19(11-12)23-21(25)17-6-4-5-16-15(14(3)24)9-10-18(20(16)17)22(23)26/h4-11H,1-3H3