3-[2-(2-carboxyethyl)-7-(3-naphthalen-1-yloxypropoxy)-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoic acid

Systemtic Name: 3-[2-(2-carboxyethyl)-7-(3-naphthalen-1-yloxypropoxy)-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoic acid Openeye Name: 3-[2-(2-carboxyethyl)-7-[3-(1-naphthyloxy)propoxy]-4-oxo-8-propyl-chroman-2-yl]propanoic acid CAS Name: 3-[2-(2-carboxyethyl)-7-[3-(1-naphthalenyloxy)propoxy]-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]propanoic acid IUPAC Name: 3-[2-(2-carboxyethyl)-7-(3-naphthalen-1-yloxypropoxy)-4-oxo-8-propyl-3H-chromen-2-yl]propanoic acid Traditional Name: 3-[2-(2-carboxyethyl)-4-keto-7-[3-(1-naphthoxy)propoxy]-8-propyl-chroman-2-yl]propionic acid Formula: C31H34O8 MolecularWeight: 534.59686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2=O)(CCC(=O)O)CCC(=O)O)OCCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2=O)(CCC(=O)O)CCC(=O)O)OCCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H34O8/c1-2-7-24-27(38-19-6-18-37-26-11-5-9-21-8-3-4-10-22(21)26)13-12-23-25(32)20-31(39-30(23)24,16-14-28(33)34)17-15-29(35)36/h3-5,8-13H,2,6-7,14-20H2,1H3,(H,33,34)(H,35,36)