(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(4-ethoxyphenoxy)ethanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic 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:

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

InChI

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