methyl 2-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4,7-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4,7-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[5-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-4,7-dimethyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[5-[2-(4-methoxyphenyl)-2-oxoethoxy]-4,7-dimethyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[2-(4-methoxyphenyl)-2-oxoethoxy]-4,7-dimethyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-5-[2-keto-2-(4-methoxyphenyl)ethoxy]-4,7-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)OC)C)C(=C1)OCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)OC)C)C(=C1)OCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22O7/c1-13-9-19(29-12-18(24)15-5-7-16(27-3)8-6-15)22-14(2)17(11-21(25)28-4)23(26)30-20(22)10-13/h5-10H,11-12H2,1-4H3