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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)C4=CC=C(C=C4)OC

InChI

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