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

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

Systemtic Name:methyl 3-[7-[3-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-oxidanylidene-8-propyl-chromen-2-yl]propanoate
Openeye Name:methyl 3-[7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-oxo-8-propyl-chromen-2-yl]propanoate
CAS Name:3-[7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-4-oxo-8-propyl-1-benzopyran-2-yl]propanoic acid methyl ester
IUPAC Name:methyl 3-[7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-4-oxo-8-propylchromen-2-yl]propanoate
Traditional Name:3-[7-[3-(4-acetyl-3-methoxy-2-propyl-phenoxy)propoxy]-4-keto-8-propyl-chromen-2-yl]propionic acid methyl ester
Formula: C31H38O8
MolecularWeight: 538.62862
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H38O8/c1-6-9-24-27(14-12-22(20(3)32)30(24)36-5)37-17-8-18-38-28-15-13-23-26(33)19-21(11-16-29(34)35-4)39-31(23)25(28)10-7-2/h12-15,19H,6-11,16-18H2,1-5H3


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