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

Systemtic Name: 1,3-bis(4-methylphenyl)-5-(2-oxidanylidenepropyl)-2-sulfanylidene-5H-chromeno[2,3-d]pyrimidin-4-one Openeye Name: 5-acetonyl-1,3-bis(p-tolyl)-2-thioxo-5H-chromeno[2,3-d]pyrimidin-4-one CAS Name: 1,3-bis(4-methylphenyl)-5-(2-oxopropyl)-2-sulfanylidene-5H-[1]benzopyrano[2,3-d]pyrimidin-4-one IUPAC Name: 1,3-bis(4-methylphenyl)-5-(2-oxopropyl)-2-sulfanylidene-5H-chromeno[2,3-d]pyrimidin-4-one Traditional Name: 5-acetonyl-1,3-bis(p-tolyl)-2-thioxo-5H-chromeno[2,3-d]pyrimidin-4-one Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C4=CC=CC=C4O3)CC(=O)C)C(=O)N(C2=S)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C4=CC=CC=C4O3)CC(=O)C)C(=O)N(C2=S)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H24N2O3S/c1-17-8-12-20(13-9-17)29-26(32)25-23(16-19(3)31)22-6-4-5-7-24(22)33-27(25)30(28(29)34)21-14-10-18(2)11-15-21/h4-15,23H,16H2,1-3H3