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

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

Systemtic Name:4-(3-methoxyphenyl)-6-(3-methoxypropyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Openeye Name:1-allyl-4-(3-methoxyphenyl)-6-(3-methoxypropyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
CAS Name:4-(3-methoxyphenyl)-6-(3-methoxypropyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
IUPAC Name:4-(3-methoxyphenyl)-6-(3-methoxypropyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Traditional Name:1-allyl-4-(3-methoxyphenyl)-6-(3-methoxypropyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone
Formula: C20H25N3O4
MolecularWeight: 371.4302
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CC(=CC=C3)OC


Isomeric SMILES

COCCCN1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=CC(=CC=C3)OC


InChI

InChI=1S/C20H25N3O4/c1-4-9-23-16-13-22(10-6-11-26-2)19(24)17(16)18(21-20(23)25)14-7-5-8-15(12-14)27-3/h4-5,7-8,12,18H,1,6,9-11,13H2,2-3H3,(H,21,25)


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