(3-oxidanyl-2-oxidanylidene-4-phenylmethoxy-chromen-7-yl) ethanoate

Systemtic Name: (3-oxidanyl-2-oxidanylidene-4-phenylmethoxy-chromen-7-yl) ethanoate Openeye Name: (4-benzyloxy-3-hydroxy-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (3-hydroxy-2-oxo-4-phenylmethoxy-1-benzopyran-7-yl) ester IUPAC Name: (3-hydroxy-2-oxo-4-phenylmethoxychromen-7-yl) acetate Traditional Name: acetic acid (4-benzoxy-3-hydroxy-2-keto-chromen-7-yl) ester Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H14O6/c1-11(19)23-13-7-8-14-15(9-13)24-18(21)16(20)17(14)22-10-12-5-3-2-4-6-12/h2-9,20H,10H2,1H3