3-[7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-oxidanylidene-8-propyl-chromen-2-yl]propanoic acid

Systemtic Name: 3-[7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-oxidanylidene-8-propyl-chromen-2-yl]propanoic acid Openeye Name: 3-[7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-oxo-8-propyl-chromen-2-yl]propanoic acid CAS Name: 3-[7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-4-oxo-8-propyl-1-benzopyran-2-yl]propanoic acid IUPAC Name: 3-[7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-4-oxo-8-propylchromen-2-yl]propanoic acid Traditional Name: 3-[7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-keto-8-propyl-chromen-2-yl]propionic acid Formula: C30H36O8 MolecularWeight: 524.60204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(=CC2=O)CCC(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(=CC2=O)CCC(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)C)OC)CCC

InChI

InChI=1S/C30H36O8/c1-5-8-23-26(13-11-21(19(3)31)29(23)35-4)36-16-7-17-37-27-14-12-22-25(32)18-20(10-15-28(33)34)38-30(22)24(27)9-6-2/h11-14,18H,5-10,15-17H2,1-4H3,(H,33,34)