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

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidine-4-thione IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-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=C(C=C(C=C1)C2=NC(=S)C3=C(N2)OC4=CC=CC=C4C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=S)C3=C(N2)OC4=CC=CC=C4C3)O

InChI

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