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

Systemtic Name: [3-(4-methoxyphenoxy)-2,8-dimethyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4-methoxyphenoxy)-2,8-dimethyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-methoxyphenoxy)-2,8-dimethyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-2,8-dimethyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-(4-methoxyphenoxy)-2,8-dimethyl-chromen-7-yl] ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=C(C=C3)OC)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=C(C=C3)OC)C)OC(=O)C

InChI

InChI=1S/C20H18O6/c1-11-17(25-13(3)21)10-9-16-18(22)20(12(2)24-19(11)16)26-15-7-5-14(23-4)6-8-15/h5-10H,1-4H3