2-(4-chlorophenyl)-8-methoxy-3-prop-2-enyl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 2-(4-chlorophenyl)-8-methoxy-3-prop-2-enyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-2-(4-chlorophenyl)-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-chlorophenyl)-8-methoxy-3-prop-2-enyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(4-chlorophenyl)-8-methoxy-3-prop-2-enylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-2-(4-chlorophenyl)-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C21H15ClN2O4 MolecularWeight: 394.8078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)CC=C)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)CC=C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O4/c1-3-10-24-19(12-4-6-13(22)7-5-12)23-20-17(21(24)26)18(25)15-9-8-14(27-2)11-16(15)28-20/h3-9,11H,1,10H2,2H3