methyl 2-[4,8-dimethyl-2-oxidanylidene-7-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[4,8-dimethyl-2-oxidanylidene-7-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-chromen-3-yl]ethanoate Openeye Name: methyl 2-[4,8-dimethyl-7-(1-methyl-2-oxo-2-phenyl-ethoxy)-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-2-oxo-7-(1-oxo-1-phenylpropan-2-yl)oxy-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,8-dimethyl-2-oxo-7-(1-oxo-1-phenylpropan-2-yl)oxychromen-3-yl]acetate Traditional Name: 2-[2-keto-7-(2-keto-1-methyl-2-phenyl-ethoxy)-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O6/c1-13-17-10-11-19(28-15(3)21(25)16-8-6-5-7-9-16)14(2)22(17)29-23(26)18(13)12-20(24)27-4/h5-11,15H,12H2,1-4H3