2-[2-(2-azanyl-3-ethoxycarbonyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-(2-azanyl-3-ethoxycarbonyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-(2-amino-3-ethoxycarbonyl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)phenoxy]acetic acid CAS Name: 2-[2-(2-amino-3-ethoxycarbonyl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-4-yl)phenoxy]acetic acid IUPAC Name: 2-[2-(2-amino-3-ethoxycarbonyl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)phenoxy]acetic acid Traditional Name: 2-[2-(2-amino-3-carbethoxy-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromen-4-yl)phenoxy]acetic acid Formula: C22H25NO7 MolecularWeight: 415.4364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3OCC(=O)O)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3OCC(=O)O)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C22H25NO7/c1-4-28-21(27)19-17(12-7-5-6-8-14(12)29-11-16(25)26)18-13(24)9-22(2,3)10-15(18)30-20(19)23/h5-8,17H,4,9-11,23H2,1-3H3,(H,25,26)