6-ethyl-3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=O)OC4=CC5=C(CCC5)C=C34

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=O)OC4=CC5=C(CCC5)C=C34

InChI

InChI=1S/C21H18N2O3S/c1-2-15-9-17-20(27-15)22-11-23(21(17)25)10-14-8-19(24)26-18-7-13-5-3-4-12(13)6-16(14)18/h6-9,11H,2-5,10H2,1H3