2-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methylsulfanyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-3-prop-2-enyl-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 2-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methylsulfanyl]-3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methylthio]benzofuro[3,2-d]pyrimidin-4-one Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NC4=C(C(=O)N3CC=C)OC5=CC=CC=C54)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NC4=C(C(=O)N3CC=C)OC5=CC=CC=C54)O

InChI

InChI=1S/C24H18N2O5S/c1-3-10-26-23(29)22-20(16-6-4-5-7-18(16)30-22)25-24(26)32-12-14-11-19(28)31-21-13(2)17(27)9-8-15(14)21/h3-9,11,27H,1,10,12H2,2H3