(5-methoxy-7-oxidanyl-4-oxidanylidene-2-phenyl-chromen-3-yl) ethanoate

Systemtic Name: (5-methoxy-7-oxidanyl-4-oxidanylidene-2-phenyl-chromen-3-yl) ethanoate Openeye Name: (7-hydroxy-5-methoxy-4-oxo-2-phenyl-chromen-3-yl) acetate CAS Name: acetic acid (7-hydroxy-5-methoxy-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (7-hydroxy-5-methoxy-4-oxo-2-phenylchromen-3-yl) acetate Traditional Name: acetic acid (7-hydroxy-4-keto-5-methoxy-2-phenyl-chromen-3-yl) ester Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC2=CC(=CC(=C2C1=O)OC)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(OC2=CC(=CC(=C2C1=O)OC)O)C3=CC=CC=C3

InChI

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