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

Systemtic Name: 3-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C25H20N2O3S MolecularWeight: 428.5029

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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(=C(S4)C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C(=C(S4)C)C5=CC=CC=C5)C

InChI

InChI=1S/C25H20N2O3S/c1-14-9-19-18(11-21(28)30-20(19)10-15(14)2)12-27-13-26-24-23(25(27)29)22(16(3)31-24)17-7-5-4-6-8-17/h4-11,13H,12H2,1-3H3