6-ethanoyl-7-[5-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: 6-ethanoyl-7-[5-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 6-acetyl-7-[5-(4-oxo-8-propyl-chroman-7-yl)oxypentoxy]chromane-2-carboxylic acid CAS Name: 6-acetyl-7-[5-[(4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]pentoxy]-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 6-acetyl-7-[5-[(4-oxo-8-propyl-2,3-dihydrochromen-7-yl)oxy]pentoxy]-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 6-acetyl-7-[5-(4-keto-8-propyl-chroman-7-yl)oxypentoxy]chroman-2-carboxylic acid Formula: C29H34O8 MolecularWeight: 510.57546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC3=CC4=C(CCC(O4)C(=O)O)C=C3C(=O)C

Isomeric SMILES

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCOC3=CC4=C(CCC(O4)C(=O)O)C=C3C(=O)C

InChI

InChI=1S/C29H34O8/c1-3-7-21-24(11-9-20-23(31)12-15-36-28(20)21)34-13-5-4-6-14-35-27-17-26-19(16-22(27)18(2)30)8-10-25(37-26)29(32)33/h9,11,16-17,25H,3-8,10,12-15H2,1-2H3,(H,32,33)