9-ethoxy-2-(4-prop-2-enoxyphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione

Systemtic Name: 9-ethoxy-2-(4-prop-2-enoxyphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Openeye Name: 2-(4-allyloxyphenyl)-9-ethoxy-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione CAS Name: 9-ethoxy-2-(4-prop-2-enoxyphenyl)-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidine-4-thione IUPAC Name: 9-ethoxy-2-(4-prop-2-enoxyphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Traditional Name: 2-(4-allyloxyphenyl)-9-ethoxy-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC3=C(C2)C(=S)N=C(N3)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CCOC1=CC=CC2=C1OC3=C(C2)C(=S)N=C(N3)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C22H20N2O3S/c1-3-12-26-16-10-8-14(9-11-16)20-23-21-17(22(28)24-20)13-15-6-5-7-18(25-4-2)19(15)27-21/h3,5-11H,1,4,12-13H2,2H3,(H,23,24,28)