2-[2-(dimethoxyamino)-5-(furan-2-yl)phenyl]-3,4,5-trimethoxy-benzaldehyde

Systemtic Name: 2-[2-(dimethoxyamino)-5-(furan-2-yl)phenyl]-3,4,5-trimethoxy-benzaldehyde Openeye Name: 2-[2-(dimethoxyamino)-5-(2-furyl)phenyl]-3,4,5-trimethoxy-benzaldehyde CAS Name: 2-[2-(dimethoxyamino)-5-(2-furanyl)phenyl]-3,4,5-trimethoxybenzaldehyde IUPAC Name: 2-[2-(dimethoxyamino)-5-(furan-2-yl)phenyl]-3,4,5-trimethoxybenzaldehyde Traditional Name: 2-[2-(dimethoxyamino)-5-(2-furyl)phenyl]-3,4,5-trimethoxy-benzaldehyde Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)C2=C(C=CC(=C2)C3=CC=CO3)N(OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)C2=C(C=CC(=C2)C3=CC=CO3)N(OC)OC)OC)OC

InChI

InChI=1S/C22H23NO7/c1-25-19-12-15(13-24)20(22(27-3)21(19)26-2)16-11-14(18-7-6-10-30-18)8-9-17(16)23(28-4)29-5/h6-13H,1-5H3