(5-acetyloxy-3-methoxy-4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate

Systemtic Name: (5-acetyloxy-3-methoxy-4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate Openeye Name: (5-acetoxy-3-methoxy-4-oxo-2-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (5-acetyloxy-3-methoxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (5-acetyloxy-3-methoxy-4-oxo-2-phenylchromen-7-yl) acetate Traditional Name: acetic acid (5-acetoxy-4-keto-3-methoxy-2-phenyl-chromen-7-yl) ester Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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