[4-(5,6,7,8-tetramethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(5,6,7,8-tetramethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [4-(5,6,7,8-tetramethoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5,6,7,8-tetramethoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [4-(5,6,7,8-tetramethoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(4-keto-5,6,7,8-tetramethoxy-chromen-2-yl)phenyl] ester Formula: C21H20O8 MolecularWeight: 400.3787

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC

InChI

InChI=1S/C21H20O8/c1-11(22)28-13-8-6-12(7-9-13)15-10-14(23)16-17(24-2)19(25-3)21(27-5)20(26-4)18(16)29-15/h6-10H,1-5H3