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8-[4-(4-methoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl]-4,9-dimethyl-furo[2,3-h]chromen-2-one

8-[4-(4-methoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl]-4,9-dimethyl-furo[2,3-h]chromen-2-one

Systemtic Name:8-[4-(4-methoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl]-4,9-dimethyl-furo[2,3-h]chromen-2-one
Openeye Name:8-[4-(4-methoxyphenyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-6-yl]-4,9-dimethyl-furo[2,3-h]chromen-2-one
CAS Name:8-[4-(4-methoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl]-4,9-dimethyl-2-furo[2,3-h][1]benzopyranone
IUPAC Name:8-[4-(4-methoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-6-yl]-4,9-dimethylfuro[2,3-h]chromen-2-one
Traditional Name:8-[4-(4-methoxyphenyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-6-yl]-4,9-dimethyl-furo[2,3-h]chromen-2-one
Formula: C24H20N2O4S
MolecularWeight: 432.4916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C4=CC(NC(=S)N4)C5=CC=C(C=C5)OC)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C4=CC(NC(=S)N4)C5=CC=C(C=C5)OC)C


InChI

InChI=1S/C24H20N2O4S/c1-12-10-20(27)30-23-16(12)8-9-19-21(23)13(2)22(29-19)18-11-17(25-24(31)26-18)14-4-6-15(28-3)7-5-14/h4-11,17H,1-3H3,(H2,25,26,31)


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