4-methyl-2-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-methyl-2-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-methyl-2-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-methyl-2-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-methyl-2-[(3,4,5-trimethoxyphenyl)methyl]pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-methyl-2-(3,4,5-trimethoxybenzyl)pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H20N2O5/c1-12-18-19(14-7-5-6-8-15(14)23-12)22(26)24(21(18)25)11-13-9-16(27-2)20(29-4)17(10-13)28-3/h5-10H,11H2,1-4H3