3-[(5-methanoyl-2-methoxy-phenyl)-phenyl-methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(5-methanoyl-2-methoxy-phenyl)-phenyl-methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(5-formyl-2-methoxy-phenyl)-phenyl-methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(5-formyl-2-methoxyphenyl)-phenylmethyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(5-formyl-2-methoxyphenyl)-phenylmethyl]-4-methoxybenzaldehyde Traditional Name: 3-[(5-formyl-2-methoxy-phenyl)-phenyl-methyl]-4-methoxy-benzaldehyde Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)C(C2=CC=CC=C2)C3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)C(C2=CC=CC=C2)C3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C23H20O4/c1-26-21-10-8-16(14-24)12-19(21)23(18-6-4-3-5-7-18)20-13-17(15-25)9-11-22(20)27-2/h3-15,23H,1-2H3