7-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4,8-dimethyl-chromen-2-one

Systemtic Name: 7-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4,8-dimethyl-chromen-2-one Openeye Name: 7-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4,8-dimethyl-chromen-2-one CAS Name: 7-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4,8-dimethylchromen-2-one Traditional Name: 7-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4,8-dimethyl-coumarin Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC3=C4C(=C(SC4=NC=N3)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC3=C4C(=C(SC4=NC=N3)C)C

InChI

InChI=1S/C19H16N2O3S/c1-9-7-15(22)24-17-11(3)14(6-5-13(9)17)23-18-16-10(2)12(4)25-19(16)21-8-20-18/h5-8H,1-4H3