3-(4-phenylphenoxy)-7-thieno[2,3-d]pyrimidin-4-yloxy-chromen-4-one

Systemtic Name: 3-(4-phenylphenoxy)-7-thieno[2,3-d]pyrimidin-4-yloxy-chromen-4-one Openeye Name: 3-(4-phenylphenoxy)-7-thieno[2,3-d]pyrimidin-4-yloxy-chromen-4-one CAS Name: 3-(4-phenylphenoxy)-7-(4-thieno[2,3-d]pyrimidinyloxy)-1-benzopyran-4-one IUPAC Name: 3-(4-phenylphenoxy)-7-thieno[2,3-d]pyrimidin-4-yloxychromen-4-one Traditional Name: 3-(4-phenylphenoxy)-7-thieno[2,3-d]pyrimidin-4-yloxy-chromone Formula: C27H16N2O4S MolecularWeight: 464.49194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC5=C6C=CSC6=NC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC5=C6C=CSC6=NC=N5

InChI

InChI=1S/C27H16N2O4S/c30-25-21-11-10-20(33-26-22-12-13-34-27(22)29-16-28-26)14-23(21)31-15-24(25)32-19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-16H