2-(4-methoxyphenyl)-8-oxidanyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione

Systemtic Name: 2-(4-methoxyphenyl)-8-oxidanyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Openeye Name: 8-hydroxy-2-(4-methoxyphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione CAS Name: 8-hydroxy-2-(4-methoxyphenyl)-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidine-4-thione IUPAC Name: 8-hydroxy-2-(4-methoxyphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Traditional Name: 8-hydroxy-2-(4-methoxyphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=S)C3=C(N2)OC4=C(C3)C=CC(=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=S)C3=C(N2)OC4=C(C3)C=CC(=C4)O

InChI

InChI=1S/C18H14N2O3S/c1-22-13-6-3-10(4-7-13)16-19-17-14(18(24)20-16)8-11-2-5-12(21)9-15(11)23-17/h2-7,9,21H,8H2,1H3,(H,19,20,24)