[4-(5,6,7-trimethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(5,6,7-trimethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [4-(5,6,7-trimethoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5,6,7-trimethoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [4-(5,6,7-trimethoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(4-keto-5,6,7-trimethoxy-chromen-2-yl)phenyl] ester Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC

InChI

InChI=1S/C20H18O7/c1-11(21)26-13-7-5-12(6-8-13)15-9-14(22)18-16(27-15)10-17(23-2)19(24-3)20(18)25-4/h5-10H,1-4H3