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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=O)OC4=C3C=CC(=C4)OC

InChI

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