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

Systemtic Name: 3-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=CS4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=CS4)C

InChI

InChI=1S/C18H14N2O3S/c1-10-5-14-12(7-16(21)23-15(14)6-11(10)2)8-20-9-19-17-13(18(20)22)3-4-24-17/h3-7,9H,8H2,1-2H3