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ethyl 3-(4-methoxyphenyl)-8,8-dimethyl-5-oxidanyl-4-oxidanylidene-9,10-dihydropyrano[2,3-h]chromene-2-carboxylate

ethyl 3-(4-methoxyphenyl)-8,8-dimethyl-5-oxidanyl-4-oxidanylidene-9,10-dihydropyrano[2,3-h]chromene-2-carboxylate

Systemtic Name:ethyl 3-(4-methoxyphenyl)-8,8-dimethyl-5-oxidanyl-4-oxidanylidene-9,10-dihydropyrano[2,3-h]chromene-2-carboxylate
Openeye Name:ethyl 5-hydroxy-3-(4-methoxyphenyl)-8,8-dimethyl-4-oxo-9,10-dihydropyrano[2,3-h]chromene-2-carboxylate
CAS Name:5-hydroxy-3-(4-methoxyphenyl)-8,8-dimethyl-4-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-hydroxy-3-(4-methoxyphenyl)-8,8-dimethyl-4-oxo-9,10-dihydropyrano[2,3-h]chromene-2-carboxylate
Traditional Name:5-hydroxy-4-keto-3-(4-methoxyphenyl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromene-2-carboxylic acid ethyl ester
Formula: C24H24O7
MolecularWeight: 424.44316
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(C=C3C(=C2O1)CCC(O3)(C)C)O)C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(C=C3C(=C2O1)CCC(O3)(C)C)O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H24O7/c1-5-29-23(27)22-18(13-6-8-14(28-4)9-7-13)20(26)19-16(25)12-17-15(21(19)30-22)10-11-24(2,3)31-17/h6-9,12,25H,5,10-11H2,1-4H3


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