3-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C25H20N2O4S/c1-14-8-19-17(10-22(28)31-21(19)9-15(14)2)11-27-13-26-24-23(25(27)29)20(12-32-24)16-4-6-18(30-3)7-5-16/h4-10,12-13H,11H2,1-3H3