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

Systemtic Name: 3-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H18N2O3S MolecularWeight: 414.47632

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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=CC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O3S/c1-14-8-18-17(10-21(27)29-20(18)9-15(14)2)11-26-13-25-23-22(24(26)28)19(12-30-23)16-6-4-3-5-7-16/h3-10,12-13H,11H2,1-2H3