3-(4-methoxyphenyl)carbonylbenzaldehyde

Systemtic Name: 3-(4-methoxyphenyl)carbonylbenzaldehyde Openeye Name: 3-(4-methoxybenzoyl)benzaldehyde CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]benzaldehyde IUPAC Name: 3-(4-methoxybenzoyl)benzaldehyde Traditional Name: 3-p-anisoylbenzaldehyde Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O3/c1-18-14-7-5-12(6-8-14)15(17)13-4-2-3-11(9-13)10-16/h2-10H,1H3