5-(3,4-dimethylphenyl)-3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3,4-dimethylphenyl)-3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dimethylphenyl)-3-[(7-methoxy-2-oxo-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dimethylphenyl)-3-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(3,4-dimethylphenyl)-3-[(7-methoxy-2-oxochromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dimethylphenyl)-3-[(2-keto-7-methoxy-chromen-4-yl)methyl]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=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=O)OC5=C4C=CC(=C5)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC(=O)OC5=C4C=CC(=C5)OC)C

InChI

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