6-(2-ethoxyphenyl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 6-(2-ethoxyphenyl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(2-ethoxyphenyl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(2-ethoxyphenyl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-ethoxyphenyl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-o-phenetyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C=C3C(=C2C4=CC=CC=C4)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C=C3C(=C2C4=CC=CC=C4)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C22H21N3O3/c1-4-28-18-13-9-8-12-16(18)25-14-17-19(20(25)15-10-6-5-7-11-15)21(26)24(3)22(27)23(17)2/h5-14H,4H2,1-3H3