3-methoxy-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde

Systemtic Name: 3-methoxy-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde Openeye Name: 3-methoxy-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde CAS Name: 3-methoxy-4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzaldehyde IUPAC Name: 3-methoxy-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde Traditional Name: 3-methoxy-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzaldehyde Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3S/c1-24-17-9-13(10-23)7-8-16(17)25-19-18-15(14-5-3-2-4-6-14)11-26-20(18)22-12-21-19/h2-12H,1H3