2-phenyl-5-(4-prop-2-enoxyphenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 2-phenyl-5-(4-prop-2-enoxyphenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(4-allyloxyphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 2-phenyl-5-(4-prop-2-enoxyphenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 2-phenyl-5-(4-prop-2-enoxyphenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(4-allyloxyphenyl)-2-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-quinone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2CC(=O)NC3=C2C(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-2-12-28-16-10-8-14(9-11-16)17-13-18(26)23-21-19(17)22(27)25-20(24-21)15-6-4-3-5-7-15/h2-11,17H,1,12-13H2,(H2,23,24,25,26,27)