6-[5-(2-methanoyl-3,4-dimethoxy-phenyl)naphthalen-1-yl]-2,3-dimethoxy-benzaldehyde

Systemtic Name: 6-[5-(2-methanoyl-3,4-dimethoxy-phenyl)naphthalen-1-yl]-2,3-dimethoxy-benzaldehyde Openeye Name: 6-[5-(2-formyl-3,4-dimethoxy-phenyl)-1-naphthyl]-2,3-dimethoxy-benzaldehyde CAS Name: 6-[5-(2-formyl-3,4-dimethoxyphenyl)-1-naphthalenyl]-2,3-dimethoxybenzaldehyde IUPAC Name: 6-[5-(2-formyl-3,4-dimethoxyphenyl)naphthalen-1-yl]-2,3-dimethoxybenzaldehyde Traditional Name: 6-[5-(2-formyl-3,4-dimethoxy-phenyl)-1-naphthyl]-2,3-dimethoxy-benzaldehyde Formula: C28H24O6 MolecularWeight: 456.48656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC=CC3=C2C=CC=C3C4=C(C(=C(C=C4)OC)OC)C=O)C=O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC=CC3=C2C=CC=C3C4=C(C(=C(C=C4)OC)OC)C=O)C=O)OC

InChI

InChI=1S/C28H24O6/c1-31-25-13-11-21(23(15-29)27(25)33-3)19-9-5-8-18-17(19)7-6-10-20(18)22-12-14-26(32-2)28(34-4)24(22)16-30/h5-16H,1-4H3