[3-(2-methoxyphenoxy)-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(2-methoxyphenoxy)-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(2-methoxyphenoxy)-8-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(2-methoxyphenoxy)-8-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyphenoxy)-8-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-(2-methoxyphenoxy)-8-methyl-chromen-7-yl] ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC=C(C2=O)OC3=CC=CC=C3OC)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC=C(C2=O)OC3=CC=CC=C3OC)OC(=O)C

InChI

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