7-oxabicyclo[3.3.1]nona-1(9),2,4-triene; 1-(4-propan-2-ylidenecyclopent-2-en-1-yl)pyrimidine-2,4-dione

Systemtic Name: 7-oxabicyclo[3.3.1]nona-1(9),2,4-triene; 1-(4-propan-2-ylidenecyclopent-2-en-1-yl)pyrimidine-2,4-dione Openeye Name: 1-(4-isopropylidenecyclopent-2-en-1-yl)pyrimidine-2,4-dione; 7-oxabicyclo[3.3.1]nona-1(9),2,4-triene CAS Name: 7-oxabicyclo[3.3.1]nona-1(9),2,4-triene; 1-(4-propan-2-ylidene-1-cyclopent-2-enyl)pyrimidine-2,4-dione IUPAC Name: 7-oxabicyclo[3.3.1]nona-1(9),2,4-triene; 1-(4-propan-2-ylidenecyclopent-2-en-1-yl)pyrimidine-2,4-dione Traditional Name: 1-(4-isopropylidenecyclopent-2-en-1-yl)pyrimidine-2,4-quinone; 7-oxabicyclo[3.3.1]nona-1(9),2,4-triene Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC(C=C1)N2C=CC(=O)NC2=O)C.C1C2=CC(=CC=C2)CO1

Isomeric SMILES

CC(=C1CC(C=C1)N2C=CC(=O)NC2=O)C.C1C2=CC(=CC=C2)CO1

InChI

InChI=1S/C12H14N2O2.C8H8O/c1-8(2)9-3-4-10(7-9)14-6-5-11(15)13-12(14)16;1-2-7-4-8(3-1)6-9-5-7/h3-6,10H,7H2,1-2H3,(H,13,15,16);1-4H,5-6H2