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

Systemtic Name: 2-(4-ethoxyphenyl)-8-oxidanyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Openeye Name: 2-(4-ethoxyphenyl)-8-hydroxy-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione CAS Name: 2-(4-ethoxyphenyl)-8-hydroxy-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidine-4-thione IUPAC Name: 2-(4-ethoxyphenyl)-8-hydroxy-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Traditional Name: 8-hydroxy-2-p-phenetyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=S)C3=C(N2)OC4=C(C3)C=CC(=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=S)C3=C(N2)OC4=C(C3)C=CC(=C4)O

InChI

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