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methyl 4-[7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-4-oxidanylidene-chromen-3-yl]oxybenzoate

methyl 4-[7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-4-oxidanylidene-chromen-3-yl]oxybenzoate

Systemtic Name:methyl 4-[7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-methyl-4-oxidanylidene-chromen-3-yl]oxybenzoate
Openeye Name:methyl 4-[7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-methyl-4-oxo-chromen-3-yl]oxybenzoate
CAS Name:4-[[7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methyl-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid methyl ester
IUPAC Name:methyl 4-[7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-methyl-4-oxochromen-3-yl]oxybenzoate
Traditional Name:4-[4-keto-7-[2-keto-2-(4-methoxyphenyl)ethoxy]-2-methyl-chromen-3-yl]oxybenzoic acid methyl ester
Formula: C27H22O8
MolecularWeight: 474.45878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC)OC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C27H22O8/c1-16-26(35-20-10-6-18(7-11-20)27(30)32-3)25(29)22-13-12-21(14-24(22)34-16)33-15-23(28)17-4-8-19(31-2)9-5-17/h4-14H,15H2,1-3H3


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