2-[(2,4-dimethoxyphenyl)methyl]-4,8-dimethyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl]-4,8-dimethyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl]-4,8-dimethyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-[(2,4-dimethoxyphenyl)methyl]-4,8-dimethylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl]-4,8-dimethylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-(2,4-dimethoxybenzyl)-4,8-dimethyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=C(N=C2C=C1)C)C(=O)N(C3=O)CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C3C(=C(N=C2C=C1)C)C(=O)N(C3=O)CC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H20N2O4/c1-12-5-8-17-16(9-12)20-19(13(2)23-17)21(25)24(22(20)26)11-14-6-7-15(27-3)10-18(14)28-4/h5-10H,11H2,1-4H3