(4-methoxy-8-oxidanyl-2-oxidanylidene-chromen-3-yl) benzoate

Systemtic Name: (4-methoxy-8-oxidanyl-2-oxidanylidene-chromen-3-yl) benzoate Openeye Name: (8-hydroxy-4-methoxy-2-oxo-chromen-3-yl) benzoate CAS Name: benzoic acid (8-hydroxy-4-methoxy-2-oxo-1-benzopyran-3-yl) ester IUPAC Name: (8-hydroxy-4-methoxy-2-oxochromen-3-yl) benzoate Traditional Name: benzoic acid (8-hydroxy-2-keto-4-methoxy-chromen-3-yl) ester Formula: C17H12O6 MolecularWeight: 312.27358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC2=C1C=CC=C2O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=O)OC2=C1C=CC=C2O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12O6/c1-21-14-11-8-5-9-12(18)13(11)22-17(20)15(14)23-16(19)10-6-3-2-4-7-10/h2-9,18H,1H3