ethyl 2-[3-(4-ethoxycarbonylphenoxy)propyl]-4,5,6,7-tetramethoxy-3-oxidanylidene-1H-indene-2-carboxylate

Systemtic Name: ethyl 2-[3-(4-ethoxycarbonylphenoxy)propyl]-4,5,6,7-tetramethoxy-3-oxidanylidene-1H-indene-2-carboxylate Openeye Name: ethyl 2-[3-(4-ethoxycarbonylphenoxy)propyl]-4,5,6,7-tetramethoxy-1-oxo-indane-2-carboxylate CAS Name: 2-[3-(4-ethoxycarbonylphenoxy)propyl]-4,5,6,7-tetramethoxy-3-oxo-1H-indene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-ethoxycarbonylphenoxy)propyl]-4,5,6,7-tetramethoxy-3-oxo-1H-indene-2-carboxylate Traditional Name: 2-[3-(4-carbethoxyphenoxy)propyl]-1-keto-4,5,6,7-tetramethoxy-indane-2-carboxylic acid ethyl ester Formula: C28H34O10 MolecularWeight: 530.56356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCCCC2(CC3=C(C2=O)C(=C(C(=C3OC)OC)OC)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCCCC2(CC3=C(C2=O)C(=C(C(=C3OC)OC)OC)OC)C(=O)OCC

InChI

InChI=1S/C28H34O10/c1-7-36-26(30)17-10-12-18(13-11-17)38-15-9-14-28(27(31)37-8-2)16-19-20(25(28)29)22(33-4)24(35-6)23(34-5)21(19)32-3/h10-13H,7-9,14-16H2,1-6H3