7-[5-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)pentoxy]-6-(phenylcarbonyl)-3,4-dihydro-2H-chromene-2-carboxylic acid

Systemtic Name: 7-[5-(4-ethanoyl-3-methoxy-2-propyl-phenoxy)pentoxy]-6-(phenylcarbonyl)-3,4-dihydro-2H-chromene-2-carboxylic acid Openeye Name: 7-[5-(4-acetyl-3-methoxy-2-propyl-phenoxy)pentoxy]-6-benzoyl-chromane-2-carboxylic acid CAS Name: 7-[5-(4-acetyl-3-methoxy-2-propylphenoxy)pentoxy]-6-benzoyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid IUPAC Name: 7-[5-(4-acetyl-3-methoxy-2-propylphenoxy)pentoxy]-6-benzoyl-3,4-dihydro-2H-chromene-2-carboxylic acid Traditional Name: 7-[5-(4-acetyl-3-methoxy-2-propyl-phenoxy)pentoxy]-6-benzoyl-chroman-2-carboxylic acid Formula: C34H38O8 MolecularWeight: 574.66072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC)C(=O)C)OCCCCCOC2=CC3=C(CCC(O3)C(=O)O)C=C2C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=CC(=C1OC)C(=O)C)OCCCCCOC2=CC3=C(CCC(O3)C(=O)O)C=C2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H38O8/c1-4-11-26-28(17-15-25(22(2)35)33(26)39-3)40-18-9-6-10-19-41-31-21-30-24(14-16-29(42-30)34(37)38)20-27(31)32(36)23-12-7-5-8-13-23/h5,7-8,12-13,15,17,20-21,29H,4,6,9-11,14,16,18-19H2,1-3H3,(H,37,38)