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

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-6-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-(1,3-benzodioxol-5-ylmethyl)-4-phenyl-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-4-phenyl-6-piperonyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C=CCN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H21N3O4/c1-2-10-26-17-13-25(12-15-8-9-18-19(11-15)30-14-29-18)22(27)20(17)21(24-23(26)28)16-6-4-3-5-7-16/h2-9,11,21H,1,10,12-14H2,(H,24,28)