1-(4-fluorophenyl)-9-methoxy-2-(3-methoxyphenyl)-3,5-dihydro-2H-chromeno[2,3-d]pyrimidine-4-thione

Systemtic Name: 1-(4-fluorophenyl)-9-methoxy-2-(3-methoxyphenyl)-3,5-dihydro-2H-chromeno[2,3-d]pyrimidine-4-thione Openeye Name: 1-(4-fluorophenyl)-9-methoxy-2-(3-methoxyphenyl)-3,5-dihydro-2H-chromeno[2,3-d]pyrimidine-4-thione CAS Name: 1-(4-fluorophenyl)-9-methoxy-2-(3-methoxyphenyl)-3,5-dihydro-2H-[1]benzopyrano[2,3-d]pyrimidine-4-thione IUPAC Name: 1-(4-fluorophenyl)-9-methoxy-2-(3-methoxyphenyl)-3,5-dihydro-2H-chromeno[2,3-d]pyrimidine-4-thione Traditional Name: 1-(4-fluorophenyl)-9-methoxy-2-(3-methoxyphenyl)-3,5-dihydro-2H-chromeno[2,3-d]pyrimidine-4-thione Formula: C25H21FN2O3S MolecularWeight: 448.509243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2NC(=S)C3=C(N2C4=CC=C(C=C4)F)OC5=C(C3)C=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)C2NC(=S)C3=C(N2C4=CC=C(C=C4)F)OC5=C(C3)C=CC=C5OC

InChI

InChI=1S/C25H21FN2O3S/c1-29-19-7-3-6-16(13-19)23-27-24(32)20-14-15-5-4-8-21(30-2)22(15)31-25(20)28(23)18-11-9-17(26)10-12-18/h3-13,23H,14H2,1-2H3,(H,27,32)