9-phenyl-1-prop-2-enyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione

Systemtic Name: 9-phenyl-1-prop-2-enyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione Openeye Name: 1-allyl-9-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione CAS Name: 9-phenyl-1-prop-2-enyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione IUPAC Name: 9-phenyl-1-prop-2-enyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione Traditional Name: 1-allyl-9-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-quinone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CCCCC2C3=CC=CC=C3)C(=O)NC1=O

Isomeric SMILES

C=CCN1C2=C(CCCCC2C3=CC=CC=C3)C(=O)NC1=O

InChI

InChI=1S/C18H20N2O2/c1-2-12-20-16-14(13-8-4-3-5-9-13)10-6-7-11-15(16)17(21)19-18(20)22/h2-5,8-9,14H,1,6-7,10-12H2,(H,19,21,22)