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

Systemtic Name: 7-methyl-2-(4-prop-2-enoxyphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Openeye Name: 2-(4-allyloxyphenyl)-7-methyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione CAS Name: 7-methyl-2-(4-prop-2-enoxyphenyl)-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidine-4-thione IUPAC Name: 7-methyl-2-(4-prop-2-enoxyphenyl)-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Traditional Name: 2-(4-allyloxyphenyl)-7-methyl-1,5-dihydrochromeno[2,3-d]pyrimidine-4-thione Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-3-10-24-16-7-5-14(6-8-16)19-22-20-17(21(26)23-19)12-15-11-13(2)4-9-18(15)25-20/h3-9,11H,1,10,12H2,2H3,(H,22,23,26)