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

Systemtic Name: 5-(2-oxidanylidenepropyl)-1,3-diphenyl-2-sulfanylidene-5H-chromeno[2,3-d]pyrimidin-4-one Openeye Name: 5-acetonyl-1,3-diphenyl-2-thioxo-5H-chromeno[2,3-d]pyrimidin-4-one CAS Name: 5-(2-oxopropyl)-1,3-diphenyl-2-sulfanylidene-5H-[1]benzopyrano[2,3-d]pyrimidin-4-one IUPAC Name: 5-(2-oxopropyl)-1,3-diphenyl-2-sulfanylidene-5H-chromeno[2,3-d]pyrimidin-4-one Traditional Name: 5-acetonyl-1,3-diphenyl-2-thioxo-5H-chromeno[2,3-d]pyrimidin-4-one Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2=CC=CC=C2OC3=C1C(=O)N(C(=S)N3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)CC1C2=CC=CC=C2OC3=C1C(=O)N(C(=S)N3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3S/c1-17(29)16-21-20-14-8-9-15-22(20)31-25-23(21)24(30)27(18-10-4-2-5-11-18)26(32)28(25)19-12-6-3-7-13-19/h2-15,21H,16H2,1H3