6-cyano-7-[4-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenoxy]-3,4-dihydro-2H-chromene-4-carboxylic acid

Systemtic Name: 6-cyano-7-[4-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenoxy]-3,4-dihydro-2H-chromene-4-carboxylic acid Openeye Name: 6-cyano-7-[4-(indan-2-ylcarbamoyl)phenoxy]chromane-4-carboxylic acid CAS Name: 6-cyano-7-[4-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]phenoxy]-3,4-dihydro-2H-1-benzopyran-4-carboxylic acid IUPAC Name: 6-cyano-7-[4-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenoxy]-3,4-dihydro-2H-chromene-4-carboxylic acid Traditional Name: 6-cyano-7-[4-(indan-2-ylcarbamoyl)phenoxy]chroman-4-carboxylic acid Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1C(=O)O)C=C(C(=C2)OC3=CC=C(C=C3)C(=O)NC4CC5=CC=CC=C5C4)C#N

Isomeric SMILES

C1COC2=C(C1C(=O)O)C=C(C(=C2)OC3=CC=C(C=C3)C(=O)NC4CC5=CC=CC=C5C4)C#N

InChI

InChI=1S/C27H22N2O5/c28-15-19-13-23-22(27(31)32)9-10-33-25(23)14-24(19)34-21-7-5-16(6-8-21)26(30)29-20-11-17-3-1-2-4-18(17)12-20/h1-8,13-14,20,22H,9-12H2,(H,29,30)(H,31,32)