3-(4-methanoyl-2-methoxy-phenoxy)-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 3-(4-methanoyl-2-methoxy-phenoxy)-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-(4-formyl-2-methoxy-phenoxy)-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-(4-formyl-2-methoxyphenoxy)-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-(4-formyl-2-methoxyphenoxy)-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-(4-formyl-2-methoxy-phenoxy)-4-hydroxy-5-methoxy-benzaldehyde Formula: C16H14O6 MolecularWeight: 302.27876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC2=C(C=C(C=C2)C=O)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC2=C(C=C(C=C2)C=O)OC)C=O

InChI

InChI=1S/C16H14O6/c1-20-13-5-10(8-17)3-4-12(13)22-15-7-11(9-18)6-14(21-2)16(15)19/h3-9,19H,1-2H3