[3-(3-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(3-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(3-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(3-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-(3-methoxyphenoxy)-2-methyl-chromen-7-yl] ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H16O6/c1-11-19(25-14-6-4-5-13(9-14)22-3)18(21)16-8-7-15(24-12(2)20)10-17(16)23-11/h4-10H,1-3H3