4-(4-ethoxyphenyl)-6-methyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 4-(4-ethoxyphenyl)-6-methyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-4-(4-ethoxyphenyl)-6-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-ethoxyphenyl)-6-methyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-ethoxyphenyl)-6-methyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-6-methyl-4-p-phenetyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)C)N(C(=O)N2)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)C)N(C(=O)N2)CC=C

InChI

InChI=1S/C18H21N3O3/c1-4-10-21-14-11-20(3)17(22)15(14)16(19-18(21)23)12-6-8-13(9-7-12)24-5-2/h4,6-9,16H,1,5,10-11H2,2-3H3,(H,19,23)