(5,8-dimethoxy-4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate

Systemtic Name: (5,8-dimethoxy-4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate Openeye Name: (5,8-dimethoxy-4-oxo-2-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (5,8-dimethoxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (5,8-dimethoxy-4-oxo-2-phenylchromen-7-yl) acetate Traditional Name: acetic acid (4-keto-5,8-dimethoxy-2-phenyl-chromen-7-yl) ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H16O6/c1-11(20)24-16-10-15(22-2)17-13(21)9-14(12-7-5-4-6-8-12)25-19(17)18(16)23-3/h4-10H,1-3H3