2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl-methyl-amino]ethanoate

Systemtic Name: 2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl-methyl-amino]ethanoate Openeye Name: 2-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoyl-methyl-amino]acetate CAS Name: 2-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-methylamino]acetate IUPAC Name: 2-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoyl-methylamino]acetate Traditional Name: 2-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoyl-methyl-amino]acetate Formula: C17H18NO6- MolecularWeight: 332.32792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)CC(=O)[O-]

InChI

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