3-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propanoate

Systemtic Name: 3-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propanoate Openeye Name: 3-[[2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]propanoate CAS Name: 3-[[2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]amino]propanoate Traditional Name: 3-[[2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetyl]amino]propionate Formula: C17H18NO6- MolecularWeight: 332.32792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO6/c1-9-11-4-5-13(23-3)10(2)16(11)24-17(22)12(9)8-14(19)18-7-6-15(20)21/h4-5H,6-8H2,1-3H3,(H,18,19)(H,20,21)/p-1