3-(5-methanoyl-2-methoxy-phenyl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(5-methanoyl-2-methoxy-phenyl)-4-methoxy-benzaldehyde Openeye Name: 3-(5-formyl-2-methoxy-phenyl)-4-methoxy-benzaldehyde CAS Name: 3-(5-formyl-2-methoxyphenyl)-4-methoxybenzaldehyde IUPAC Name: 3-(5-formyl-2-methoxyphenyl)-4-methoxybenzaldehyde Traditional Name: 3-(5-formyl-2-methoxy-phenyl)-4-methoxy-benzaldehyde Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)C2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)C2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C16H14O4/c1-19-15-5-3-11(9-17)7-13(15)14-8-12(10-18)4-6-16(14)20-2/h3-10H,1-2H3