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

Systemtic Name: [3-(4-methoxyphenyl)-4,8-dimethyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4-methoxyphenyl)-4,8-dimethyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-methoxyphenyl)-4,8-dimethyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenyl)-4,8-dimethyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-(4-methoxyphenyl)-4,8-dimethyl-chromen-7-yl] ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18O5/c1-11-16-9-10-17(24-13(3)21)12(2)19(16)25-20(22)18(11)14-5-7-15(23-4)8-6-14/h5-10H,1-4H3