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

Systemtic Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]-7,8-dimethyl-chromen-2-one Openeye Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]-7,8-dimethyl-chromen-2-one CAS Name: 4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxymethyl]-7,8-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]-7,8-dimethylchromen-2-one Traditional Name: 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]-7,8-dimethyl-coumarin Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=C4C(=C(SC4=NC=N3)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=C4C(=C(SC4=NC=N3)C)C)C

InChI

InChI=1S/C20H18N2O3S/c1-10-5-6-15-14(7-16(23)25-18(15)11(10)2)8-24-19-17-12(3)13(4)26-20(17)22-9-21-19/h5-7,9H,8H2,1-4H3