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

Systemtic Name: 2-[3-(2-methanoyl-6-methoxy-phenoxy)-2-oxidanyl-propoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[3-(2-formyl-6-methoxy-phenoxy)-2-hydroxy-propoxy]-3-methoxy-benzaldehyde CAS Name: 2-[3-(2-formyl-6-methoxyphenoxy)-2-hydroxypropoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[3-(2-formyl-6-methoxyphenoxy)-2-hydroxypropoxy]-3-methoxybenzaldehyde Traditional Name: 2-[3-(2-formyl-6-methoxy-phenoxy)-2-hydroxy-propoxy]-3-methoxy-benzaldehyde Formula: C19H20O7 MolecularWeight: 360.3579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(COC2=C(C=CC=C2OC)C=O)O)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCC(COC2=C(C=CC=C2OC)C=O)O)C=O

InChI

InChI=1S/C19H20O7/c1-23-16-7-3-5-13(9-20)18(16)25-11-15(22)12-26-19-14(10-21)6-4-8-17(19)24-2/h3-10,15,22H,11-12H2,1-2H3