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ethyl 7-[3-(2-ethoxycarbonyl-4-oxidanylidene-8-propyl-chromen-7-yl)oxypropoxy]-4-oxidanylidene-8-propyl-chromene-2-carboxylate

ethyl 7-[3-(2-ethoxycarbonyl-4-oxidanylidene-8-propyl-chromen-7-yl)oxypropoxy]-4-oxidanylidene-8-propyl-chromene-2-carboxylate

Systemtic Name:ethyl 7-[3-(2-ethoxycarbonyl-4-oxidanylidene-8-propyl-chromen-7-yl)oxypropoxy]-4-oxidanylidene-8-propyl-chromene-2-carboxylate
Openeye Name:ethyl 7-[3-(2-ethoxycarbonyl-4-oxo-8-propyl-chromen-7-yl)oxypropoxy]-4-oxo-8-propyl-chromene-2-carboxylate
CAS Name:7-[3-[(2-ethoxycarbonyl-4-oxo-8-propyl-1-benzopyran-7-yl)oxy]propoxy]-4-oxo-8-propyl-1-benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-[3-(2-ethoxycarbonyl-4-oxo-8-propylchromen-7-yl)oxypropoxy]-4-oxo-8-propylchromene-2-carboxylate
Traditional Name:7-[3-(2-carbethoxy-4-keto-8-propyl-chromen-7-yl)oxypropoxy]-4-keto-8-propyl-chromene-2-carboxylic acid ethyl ester
Formula: C33H36O10
MolecularWeight: 592.63294
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(=CC2=O)C(=O)OCC)OCCCOC3=C(C4=C(C=C3)C(=O)C=C(O4)C(=O)OCC)CCC


Isomeric SMILES

CCCC1=C(C=CC2=C1OC(=CC2=O)C(=O)OCC)OCCCOC3=C(C4=C(C=C3)C(=O)C=C(O4)C(=O)OCC)CCC


InChI

InChI=1S/C33H36O10/c1-5-10-22-26(14-12-20-24(34)18-28(42-30(20)22)32(36)38-7-3)40-16-9-17-41-27-15-13-21-25(35)19-29(33(37)39-8-4)43-31(21)23(27)11-6-2/h12-15,18-19H,5-11,16-17H2,1-4H3


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