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

Systemtic Name: 3-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(7-ethyl-2-oxo-chromen-4-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(7-ethyl-2-oxochromen-4-yl)methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(7-ethyl-2-keto-chromen-4-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3S/c1-2-15-8-9-18-17(11-22(27)29-20(18)10-15)13-26-14-25-23-19(24(26)28)12-21(30-23)16-6-4-3-5-7-16/h3-12,14H,2,13H2,1H3