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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=C(C1=O)C(=C(C(=C2OC)OC)OC)OC)CCCCOC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCOC(=O)C1(CC2=C(C1=O)C(=C(C(=C2OC)OC)OC)OC)CCCCOC3=CC=C(C=C3)C(=O)OC

InChI

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