2-(2,4-dimethylphenyl)-7-methoxy-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(2,4-dimethylphenyl)-7-methoxy-4H-isoquinoline-1,3-dione Openeye Name: 2-(2,4-dimethylphenyl)-7-methoxy-4H-isoquinoline-1,3-dione CAS Name: 2-(2,4-dimethylphenyl)-7-methoxy-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dimethylphenyl)-7-methoxy-4H-isoquinoline-1,3-dione Traditional Name: 2-(2,4-dimethylphenyl)-7-methoxy-4H-isoquinoline-1,3-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CC3=C(C2=O)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)CC3=C(C2=O)C=C(C=C3)OC)C

InChI

InChI=1S/C18H17NO3/c1-11-4-7-16(12(2)8-11)19-17(20)9-13-5-6-14(22-3)10-15(13)18(19)21/h4-8,10H,9H2,1-3H3