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

Systemtic Name: 3-[(5-methanoyl-2-methoxy-phenyl)-(4-methoxyphenyl)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(5-formyl-2-methoxy-phenyl)-(4-methoxyphenyl)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(5-formyl-2-methoxyphenyl)-(4-methoxyphenyl)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(5-formyl-2-methoxyphenyl)-(4-methoxyphenyl)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(5-formyl-2-methoxy-phenyl)-(4-methoxyphenyl)methyl]-4-methoxy-benzaldehyde Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O5/c1-27-19-8-6-18(7-9-19)24(20-12-16(14-25)4-10-22(20)28-2)21-13-17(15-26)5-11-23(21)29-3/h4-15,24H,1-3H3