(6-methoxy-8-oxidanyl-1-oxidanylidene-isochromen-3-yl)methyl 2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (6-methoxy-8-oxidanyl-1-oxidanylidene-isochromen-3-yl)methyl 2-oxidanyl-2-phenyl-ethanoate Openeye Name: (8-hydroxy-6-methoxy-1-oxo-isochromen-3-yl)methyl 2-hydroxy-2-phenyl-acetate CAS Name: 2-hydroxy-2-phenylacetic acid (8-hydroxy-6-methoxy-1-oxo-2-benzopyran-3-yl)methyl ester IUPAC Name: (8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)methyl 2-hydroxy-2-phenylacetate Traditional Name: 2-hydroxy-2-phenyl-acetic acid (8-hydroxy-1-keto-6-methoxy-isochromen-3-yl)methyl ester Formula: C19H16O7 MolecularWeight: 356.32614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(OC2=O)COC(=O)C(C3=CC=CC=C3)O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(OC2=O)COC(=O)C(C3=CC=CC=C3)O)O

InChI

InChI=1S/C19H16O7/c1-24-13-7-12-8-14(26-18(22)16(12)15(20)9-13)10-25-19(23)17(21)11-5-3-2-4-6-11/h2-9,17,20-21H,10H2,1H3