[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl] acetate Traditional Name: acetic acid [4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl] ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C)C

InChI

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