2-methoxy-3-(4-methoxyphenyl)carbonyl-benzaldehyde

Systemtic Name: 2-methoxy-3-(4-methoxyphenyl)carbonyl-benzaldehyde Openeye Name: 2-methoxy-3-(4-methoxybenzoyl)benzaldehyde CAS Name: 2-methoxy-3-[(4-methoxyphenyl)-oxomethyl]benzaldehyde IUPAC Name: 2-methoxy-3-(4-methoxybenzoyl)benzaldehyde Traditional Name: 2-methoxy-3-p-anisoyl-benzaldehyde Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC(=C2OC)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC(=C2OC)C=O

InChI

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