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

Systemtic Name: 3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(7-methoxy-2-oxochromen-4-yl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-7-methoxy-chromen-4-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC(=O)OC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC(=O)OC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C19H16N2O4S/c1-10-11(2)26-18-17(10)19(23)21(9-20-18)8-12-6-16(22)25-15-7-13(24-3)4-5-14(12)15/h4-7,9H,8H2,1-3H3