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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=CC=C2)O)OC1=O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C(=CC=C2)O)OC1=O)OC(=O)C3=CC=CC=C3

InChI

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