2-[(E)-4-(2-methanoyl-6-methoxy-phenoxy)but-2-enoxy]-3-methoxy-benzaldehyde

Systemtic Name: 2-[(E)-4-(2-methanoyl-6-methoxy-phenoxy)but-2-enoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[(E)-4-(2-formyl-6-methoxy-phenoxy)but-2-enoxy]-3-methoxy-benzaldehyde CAS Name: 2-[(E)-4-(2-formyl-6-methoxyphenoxy)but-2-enoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[(E)-4-(2-formyl-6-methoxyphenoxy)but-2-enoxy]-3-methoxybenzaldehyde Traditional Name: 2-[(E)-4-(2-formyl-6-methoxy-phenoxy)but-2-enoxy]-3-methoxy-benzaldehyde Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=CCOC2=C(C=CC=C2OC)C=O)C=O

Isomeric SMILES

COC1=CC=CC(=C1OC/C=C/COC2=C(C=CC=C2OC)C=O)C=O

InChI

InChI=1S/C20H20O6/c1-23-17-9-5-7-15(13-21)19(17)25-11-3-4-12-26-20-16(14-22)8-6-10-18(20)24-2/h3-10,13-14H,11-12H2,1-2H3/b4-3+