1,3-bis(2-methoxyphenyl)-5-(2-oxidanylidenepropyl)-2-sulfanylidene-5H-chromeno[2,3-d]pyrimidin-4-one

Systemtic Name: 1,3-bis(2-methoxyphenyl)-5-(2-oxidanylidenepropyl)-2-sulfanylidene-5H-chromeno[2,3-d]pyrimidin-4-one Openeye Name: 5-acetonyl-1,3-bis(2-methoxyphenyl)-2-thioxo-5H-chromeno[2,3-d]pyrimidin-4-one CAS Name: 1,3-bis(2-methoxyphenyl)-5-(2-oxopropyl)-2-sulfanylidene-5H-[1]benzopyrano[2,3-d]pyrimidin-4-one IUPAC Name: 1,3-bis(2-methoxyphenyl)-5-(2-oxopropyl)-2-sulfanylidene-5H-chromeno[2,3-d]pyrimidin-4-one Traditional Name: 5-acetonyl-1,3-bis(2-methoxyphenyl)-2-thioxo-5H-chromeno[2,3-d]pyrimidin-4-one Formula: C28H24N2O5S MolecularWeight: 500.56556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC=C2OC3=C1C(=O)N(C(=S)N3C4=CC=CC=C4OC)C5=CC=CC=C5OC

Isomeric SMILES

CC(=O)CC1C2=CC=CC=C2OC3=C1C(=O)N(C(=S)N3C4=CC=CC=C4OC)C5=CC=CC=C5OC

InChI

InChI=1S/C28H24N2O5S/c1-17(31)16-19-18-10-4-7-13-22(18)35-27-25(19)26(32)29(20-11-5-8-14-23(20)33-2)28(36)30(27)21-12-6-9-15-24(21)34-3/h4-15,19H,16H2,1-3H3