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

Systemtic Name: methyl 3-[7-[3-(4-acetyloxyphenoxy)propoxy]-2-(3-methoxy-3-oxidanylidene-propyl)-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoate Openeye Name: methyl 3-[7-[3-(4-acetoxyphenoxy)propoxy]-2-(3-methoxy-3-oxo-propyl)-4-oxo-8-propyl-chroman-2-yl]propanoate CAS Name: 3-[7-[3-(4-acetyloxyphenoxy)propoxy]-2-(3-methoxy-3-oxopropyl)-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[7-[3-(4-acetyloxyphenoxy)propoxy]-2-(3-methoxy-3-oxopropyl)-4-oxo-8-propyl-3H-chromen-2-yl]propanoate Traditional Name: 3-[7-[3-(4-acetoxyphenoxy)propoxy]-4-keto-2-(3-keto-3-methoxy-propyl)-8-propyl-chroman-2-yl]propionic acid methyl ester Formula: C31H38O10 MolecularWeight: 570.62742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38O10/c1-5-7-25-27(39-19-6-18-38-22-8-10-23(11-9-22)40-21(2)32)13-12-24-26(33)20-31(41-30(24)25,16-14-28(34)36-3)17-15-29(35)37-4/h8-13H,5-7,14-20H2,1-4H3