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

Systemtic Name: 3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(7-methoxy-2-oxo-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(7-methoxy-2-oxochromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-7-methoxy-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C17H12N2O4S/c1-22-11-2-3-12-10(6-15(20)23-14(12)7-11)8-19-9-18-16-13(17(19)21)4-5-24-16/h2-7,9H,8H2,1H3