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

Systemtic Name: 2-(3,4-dimethylphenyl)-6-ethanoyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-acetyl-2-(3,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-acetyl-2-(3,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-acetyl-2-(3,4-dimethylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-acetyl-2-(3,4-dimethylphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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