2-(4-methoxy-3-oxidanyl-phenyl)-7-methyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-7-methyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-7-methyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-7-methyl-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidine-4-thione IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-7-methyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-7-methyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Formula: C19H16N2O3S MolecularWeight: 352.40694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2)C(=S)N=C(N3)C4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2)C(=S)N=C(N3)C4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C19H16N2O3S/c1-10-3-5-15-12(7-10)8-13-18(24-15)20-17(21-19(13)25)11-4-6-16(23-2)14(22)9-11/h3-7,9,22H,8H2,1-2H3,(H,20,21,25)