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

Systemtic Name: (3-methoxy-2-oxidanylidene-4-phenylmethoxy-chromen-7-yl) ethanoate Openeye Name: (4-benzyloxy-3-methoxy-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (3-methoxy-2-oxo-4-phenylmethoxy-1-benzopyran-7-yl) ester IUPAC Name: (3-methoxy-2-oxo-4-phenylmethoxychromen-7-yl) acetate Traditional Name: acetic acid (4-benzoxy-2-keto-3-methoxy-chromen-7-yl) ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O6/c1-12(20)24-14-8-9-15-16(10-14)25-19(21)18(22-2)17(15)23-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3