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

Systemtic Name: 6-chloranyl-7-[4-(2-naphthalen-2-ylethylcarbamoyl)phenoxy]-3,4-dihydro-2H-chromene-4-carboxylic acid Openeye Name: 6-chloro-7-[4-[2-(2-naphthyl)ethylcarbamoyl]phenoxy]chromane-4-carboxylic acid CAS Name: 6-chloro-7-[4-[[2-(2-naphthalenyl)ethylamino]-oxomethyl]phenoxy]-3,4-dihydro-2H-1-benzopyran-4-carboxylic acid IUPAC Name: 6-chloro-7-[4-(2-naphthalen-2-ylethylcarbamoyl)phenoxy]-3,4-dihydro-2H-chromene-4-carboxylic acid Traditional Name: 6-chloro-7-[4-[2-(2-naphthyl)ethylcarbamoyl]phenoxy]chroman-4-carboxylic acid Formula: C29H24ClNO5 MolecularWeight: 501.95756

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=C(C=C2C1C(=O)O)Cl)OC3=CC=C(C=C3)C(=O)NCCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=CC(=C(C=C2C1C(=O)O)Cl)OC3=CC=C(C=C3)C(=O)NCCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H24ClNO5/c30-25-16-24-23(29(33)34)12-14-35-26(24)17-27(25)36-22-9-7-20(8-10-22)28(32)31-13-11-18-5-6-19-3-1-2-4-21(19)15-18/h1-10,15-17,23H,11-14H2,(H,31,32)(H,33,34)