2-[2-(2-methanoyl-6-methoxy-phenoxy)ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 2-[2-(2-methanoyl-6-methoxy-phenoxy)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[2-(2-formyl-6-methoxy-phenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 2-[2-(2-formyl-6-methoxyphenoxy)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[2-(2-formyl-6-methoxyphenoxy)ethoxy]-3-methoxybenzaldehyde Traditional Name: 2-[2-(2-formyl-6-methoxy-phenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=C(C=CC=C2OC)C=O)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=C(C=CC=C2OC)C=O)C=O

InChI

InChI=1S/C18H18O6/c1-21-15-7-3-5-13(11-19)17(15)23-9-10-24-18-14(12-20)6-4-8-16(18)22-2/h3-8,11-12H,9-10H2,1-2H3