(6-ethyl-2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate

Systemtic Name: (6-ethyl-2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate Openeye Name: (6-ethyl-2-methyl-4-oxo-3-phenoxy-chromen-7-yl) acetate CAS Name: acetic acid (6-ethyl-2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-2-methyl-4-oxo-3-phenoxychromen-7-yl) acetate Traditional Name: acetic acid (6-ethyl-4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H18O5/c1-4-14-10-16-18(11-17(14)24-13(3)21)23-12(2)20(19(16)22)25-15-8-6-5-7-9-15/h5-11H,4H2,1-3H3