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

Systemtic Name: methyl 2-[4,8-dimethyl-2-oxidanylidene-7-(2-oxidanylidene-2-phenylmethoxy-ethoxy)chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-(2-benzyloxy-2-oxo-ethoxy)-4,8-dimethyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-2-oxo-7-(2-oxo-2-phenylmethoxyethoxy)-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,8-dimethyl-2-oxo-7-(2-oxo-2-phenylmethoxyethoxy)chromen-3-yl]acetate Traditional Name: 2-[7-(2-benzoxy-2-keto-ethoxy)-2-keto-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)OCC3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)OCC3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C23H22O7/c1-14-17-9-10-19(28-13-21(25)29-12-16-7-5-4-6-8-16)15(2)22(17)30-23(26)18(14)11-20(24)27-3/h4-10H,11-13H2,1-3H3