(8-methoxy-5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate

Systemtic Name: (8-methoxy-5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate Openeye Name: (5-hydroxy-8-methoxy-4-oxo-2-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (5-hydroxy-8-methoxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (5-hydroxy-8-methoxy-4-oxo-2-phenylchromen-7-yl) acetate Traditional Name: acetic acid (5-hydroxy-4-keto-8-methoxy-2-phenyl-chromen-7-yl) ester Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H14O6/c1-10(19)23-15-9-13(21)16-12(20)8-14(11-6-4-3-5-7-11)24-18(16)17(15)22-2/h3-9,21H,1-2H3