ethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methoxy-3-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: ethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methoxy-3-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: ethyl 1-(2-ethoxy-2-oxo-ethyl)-5-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-indane-2-carboxylate CAS Name: 1-(2-ethoxy-2-oxoethyl)-5-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dihydro-1H-indene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-ethoxy-2-oxoethyl)-5-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-6-methoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-5-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-indane-2-carboxylic acid ethyl ester Formula: C24H28O8 MolecularWeight: 444.47432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(C(C2=CC(=C(C=C12)OC)O)C3=CC(=C(C=C3)O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1C(C(C2=CC(=C(C=C12)OC)O)C3=CC(=C(C=C3)O)OC)C(=O)OCC

InChI

InChI=1S/C24H28O8/c1-5-31-21(27)12-16-14-11-20(30-4)18(26)10-15(14)22(23(16)24(28)32-6-2)13-7-8-17(25)19(9-13)29-3/h7-11,16,22-23,25-26H,5-6,12H2,1-4H3