2-[2-[2-(7-methoxy-8-methyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-(7-methoxy-8-methyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(7-methoxy-8-methyl-2-oxo-chromen-4-yl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(7-methoxy-8-methyl-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(7-methoxy-8-methyl-2-oxochromen-4-yl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(2-keto-7-methoxy-8-methyl-chromen-4-yl)acetyl]amino]acetyl]amino]acetate Formula: C17H17N2O7- MolecularWeight: 361.32608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CC(=O)NCC(=O)NCC(=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CC(=O)NCC(=O)NCC(=O)[O-])OC

InChI

InChI=1S/C17H18N2O7/c1-9-12(25-2)4-3-11-10(6-16(24)26-17(9)11)5-13(20)18-7-14(21)19-8-15(22)23/h3-4,6H,5,7-8H2,1-2H3,(H,18,20)(H,19,21)(H,22,23)/p-1