6-chloranyl-7-[4-[2-(4-methylphenyl)ethylcarbamoyl]phenoxy]-3,4-dihydro-2H-chromene-4-carboxylic acid

Systemtic Name: 6-chloranyl-7-[4-[2-(4-methylphenyl)ethylcarbamoyl]phenoxy]-3,4-dihydro-2H-chromene-4-carboxylic acid Openeye Name: 6-chloro-7-[4-[2-(p-tolyl)ethylcarbamoyl]phenoxy]chromane-4-carboxylic acid CAS Name: 6-chloro-7-[4-[[2-(4-methylphenyl)ethylamino]-oxomethyl]phenoxy]-3,4-dihydro-2H-1-benzopyran-4-carboxylic acid IUPAC Name: 6-chloro-7-[4-[2-(4-methylphenyl)ethylcarbamoyl]phenoxy]-3,4-dihydro-2H-chromene-4-carboxylic acid Traditional Name: 6-chloro-7-[4-[2-(p-tolyl)ethylcarbamoyl]phenoxy]chroman-4-carboxylic acid Formula: C26H24ClNO5 MolecularWeight: 465.92546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OC3=C(C=C4C(CCOC4=C3)C(=O)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OC3=C(C=C4C(CCOC4=C3)C(=O)O)Cl

InChI

InChI=1S/C26H24ClNO5/c1-16-2-4-17(5-3-16)10-12-28-25(29)18-6-8-19(9-7-18)33-24-15-23-21(14-22(24)27)20(26(30)31)11-13-32-23/h2-9,14-15,20H,10-13H2,1H3,(H,28,29)(H,30,31)