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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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