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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C(C=C2)O)OC1=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C(C=C2)O)OC1=O)OCC3=CC=CC=C3

InChI

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