(8-acetyloxy-2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate

Systemtic Name: (8-acetyloxy-2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate Openeye Name: (8-acetoxy-2-methyl-4-oxo-3-phenoxy-chromen-7-yl) acetate CAS Name: acetic acid (8-acetyloxy-2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyloxy-2-methyl-4-oxo-3-phenoxychromen-7-yl) acetate Traditional Name: acetic acid (8-acetoxy-4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C)OC(=O)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C)OC(=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C20H16O7/c1-11-18(27-14-7-5-4-6-8-14)17(23)15-9-10-16(25-12(2)21)20(19(15)24-11)26-13(3)22/h4-10H,1-3H3