ethyl 3-(4-methoxyphenyl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 3-(4-methoxyphenyl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(4-methoxyphenyl)-7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-4-oxo-chromene-2-carboxylate CAS Name: 3-(4-methoxyphenyl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methoxyphenyl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-oxochromene-2-carboxylate Traditional Name: 4-keto-7-[2-keto-2-(4-methoxyphenyl)ethoxy]-3-(4-methoxyphenyl)chromene-2-carboxylic acid ethyl ester Formula: C28H24O8 MolecularWeight: 488.48536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24O8/c1-4-34-28(31)27-25(18-7-11-20(33-3)12-8-18)26(30)22-14-13-21(15-24(22)36-27)35-16-23(29)17-5-9-19(32-2)10-6-17/h5-15H,4,16H2,1-3H3