2-[3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanoyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 2-[3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanoyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 2-[3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanoyl-(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: 2-[[3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-(2-oxido-2-oxoethyl)amino]acetate IUPAC Name: 2-[3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanoyl-(2-oxido-2-oxoethyl)amino]acetate Traditional Name: 2-[3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propanoyl-(2-keto-2-oxido-ethyl)amino]acetate Formula: C19H19NO8-2 MolecularWeight: 389.35606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)N(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)N(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C19H21NO8/c1-10-12-4-6-14(27-3)11(2)18(12)28-19(26)13(10)5-7-15(21)20(8-16(22)23)9-17(24)25/h4,6H,5,7-9H2,1-3H3,(H,22,23)(H,24,25)/p-2