(6-ethyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate

Systemtic Name: (6-ethyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate Openeye Name: (6-ethyl-4-oxo-3-phenoxy-chromen-7-yl) acetate CAS Name: acetic acid (6-ethyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-oxo-3-phenoxychromen-7-yl) acetate Traditional Name: acetic acid (6-ethyl-4-keto-3-phenoxy-chromen-7-yl) ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)OC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)OC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H16O5/c1-3-13-9-15-17(10-16(13)23-12(2)20)22-11-18(19(15)21)24-14-7-5-4-6-8-14/h4-11H,3H2,1-2H3