4-methoxy-2-(6-methylpyridin-2-yl)oxy-5-thiophen-2-yl-benzaldehyde

Systemtic Name: 4-methoxy-2-(6-methylpyridin-2-yl)oxy-5-thiophen-2-yl-benzaldehyde Openeye Name: 4-methoxy-2-[(6-methyl-2-pyridyl)oxy]-5-(2-thienyl)benzaldehyde CAS Name: 4-methoxy-2-[(6-methyl-2-pyridinyl)oxy]-5-thiophen-2-ylbenzaldehyde IUPAC Name: 4-methoxy-2-(6-methylpyridin-2-yl)oxy-5-thiophen-2-ylbenzaldehyde Traditional Name: 4-methoxy-2-[(6-methyl-2-pyridyl)oxy]-5-(2-thienyl)benzaldehyde Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OC2=C(C=C(C(=C2)OC)C3=CC=CS3)C=O

Isomeric SMILES

CC1=NC(=CC=C1)OC2=C(C=C(C(=C2)OC)C3=CC=CS3)C=O

InChI

InChI=1S/C18H15NO3S/c1-12-5-3-7-18(19-12)22-15-10-16(21-2)14(9-13(15)11-20)17-6-4-8-23-17/h3-11H,1-2H3