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

Systemtic Name: 3-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(7-methyl-2-oxo-chromen-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(7-methyl-2-oxochromen-4-yl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-7-methyl-chromen-4-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O3S/c1-14-7-8-17-16(10-20(26)28-19(17)9-14)11-25-13-24-22-21(23(25)27)18(12-29-22)15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3