5-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentyl 3-[6-(2-ethoxy-2-oxidanylidene-ethoxy)naphthalen-1-yl]-2-oxidanylidene-propanoate

Systemtic Name: 5-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentyl 3-[6-(2-ethoxy-2-oxidanylidene-ethoxy)naphthalen-1-yl]-2-oxidanylidene-propanoate Openeye Name: 5-(4-oxo-8-propyl-chroman-7-yl)oxypentyl 3-[6-(2-ethoxy-2-oxo-ethoxy)-1-naphthyl]-2-oxo-propanoate CAS Name: 3-[6-(2-ethoxy-2-oxoethoxy)-1-naphthalenyl]-2-oxopropanoic acid 5-[(4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]pentyl ester IUPAC Name: 5-[(4-oxo-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentyl 3-[6-(2-ethoxy-2-oxoethoxy)naphthalen-1-yl]-2-oxopropanoate Traditional Name: 3-[6-(2-ethoxy-2-keto-ethoxy)-1-naphthyl]-2-keto-propionic acid 5-(4-keto-8-propyl-chroman-7-yl)oxypentyl ester Formula: C34H38O9 MolecularWeight: 590.66012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC(=O)C(=O)CC3=CC=CC4=C3C=CC(=C4)OCC(=O)OCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC(=O)C(=O)CC3=CC=CC4=C3C=CC(=C4)OCC(=O)OCC

InChI

InChI=1S/C34H38O9/c1-3-9-28-31(15-14-27-29(35)16-19-41-33(27)28)40-17-6-5-7-18-42-34(38)30(36)21-24-11-8-10-23-20-25(12-13-26(23)24)43-22-32(37)39-4-2/h8,10-15,20H,3-7,9,16-19,21-22H2,1-2H3