[2-oxidanylidene-3-[[(E)-3-phenylprop-2-enoyl]amino]chromen-7-yl] ethanoate

Systemtic Name: [2-oxidanylidene-3-[[(E)-3-phenylprop-2-enoyl]amino]chromen-7-yl] ethanoate Openeye Name: [2-oxo-3-[[(E)-3-phenylprop-2-enoyl]amino]chromen-7-yl] acetate CAS Name: acetic acid [2-oxo-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-[[(E)-3-phenylprop-2-enoyl]amino]chromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-[[(E)-3-phenylacryloyl]amino]chromen-7-yl] ester Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H15NO5/c1-13(22)25-16-9-8-15-11-17(20(24)26-18(15)12-16)21-19(23)10-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,21,23)/b10-7+