(5-acetyloxy-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate

Systemtic Name: (5-acetyloxy-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate Openeye Name: (5-acetoxy-4-oxo-3-phenoxy-chromen-7-yl) acetate CAS Name: acetic acid (5-acetyloxy-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (5-acetyloxy-4-oxo-3-phenoxychromen-7-yl) acetate Traditional Name: acetic acid (5-acetoxy-4-keto-3-phenoxy-chromen-7-yl) ester Formula: C19H14O7 MolecularWeight: 354.31026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC=C(C2=O)OC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC=C(C2=O)OC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H14O7/c1-11(20)24-14-8-15-18(16(9-14)25-12(2)21)19(22)17(10-23-15)26-13-6-4-3-5-7-13/h3-10H,1-2H3