2-methyl-4-[2-[(4-nitrophenyl)methoxy]phenyl]-4,7-dihydro-1H-furo[3,4-d]pyrimidin-5-one

Systemtic Name: 2-methyl-4-[2-[(4-nitrophenyl)methoxy]phenyl]-4,7-dihydro-1H-furo[3,4-d]pyrimidin-5-one Openeye Name: 2-methyl-4-[2-[(4-nitrophenyl)methoxy]phenyl]-4,7-dihydro-1H-furo[3,4-d]pyrimidin-5-one CAS Name: 2-methyl-4-[2-[(4-nitrophenyl)methoxy]phenyl]-4,7-dihydro-1H-furo[3,4-d]pyrimidin-5-one IUPAC Name: 2-methyl-4-[2-[(4-nitrophenyl)methoxy]phenyl]-4,7-dihydro-1H-furo[3,4-d]pyrimidin-5-one Traditional Name: 2-methyl-4-[2-(4-nitrobenzyl)oxyphenyl]-4,7-dihydro-1H-furo[3,4-d]pyrimidin-5-one Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C2=C(N1)COC2=O)C3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(C2=C(N1)COC2=O)C3=CC=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-12-21-16-11-28-20(24)18(16)19(22-12)15-4-2-3-5-17(15)27-10-13-6-8-14(9-7-13)23(25)26/h2-9,19H,10-11H2,1H3,(H,21,22)