1-[3-methoxy-4-[3-(2-methoxy-4-propanoyl-phenoxy)-2-oxidanyl-propoxy]phenyl]propan-1-one

Systemtic Name: 1-[3-methoxy-4-[3-(2-methoxy-4-propanoyl-phenoxy)-2-oxidanyl-propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-hydroxy-3-(2-methoxy-4-propanoyl-phenoxy)propoxy]-3-methoxy-phenyl]propan-1-one CAS Name: 1-[4-[2-hydroxy-3-[2-methoxy-4-(1-oxopropyl)phenoxy]propoxy]-3-methoxyphenyl]-1-propanone IUPAC Name: 1-[4-[2-hydroxy-3-(2-methoxy-4-propanoylphenoxy)propoxy]-3-methoxyphenyl]propan-1-one Traditional Name: 1-[4-[2-hydroxy-3-(2-methoxy-4-propionyl-phenoxy)propoxy]-3-methoxy-phenyl]propan-1-one Formula: C23H28O7 MolecularWeight: 416.46422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1)OCC(COC2=C(C=C(C=C2)C(=O)CC)OC)O)OC

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1)OCC(COC2=C(C=C(C=C2)C(=O)CC)OC)O)OC

InChI

InChI=1S/C23H28O7/c1-5-18(25)15-7-9-20(22(11-15)27-3)29-13-17(24)14-30-21-10-8-16(19(26)6-2)12-23(21)28-4/h7-12,17,24H,5-6,13-14H2,1-4H3