(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(4-ethanoyl-5-methyl-furan-2-yl)propanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(4-ethanoyl-5-methyl-furan-2-yl)propanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-(4-acetyl-5-methyl-2-furyl)propanoate CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)propanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-(4-acetyl-5-methylfuran-2-yl)propanoate Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)propionic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C)C(=O)C

InChI

InChI=1S/C22H21NO7/c1-12(24)19-10-17(29-13(19)2)5-7-21(26)28-11-15-8-22(27)30-20-9-16(23-14(3)25)4-6-18(15)20/h4,6,8-10H,5,7,11H2,1-3H3,(H,23,25)