methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxy-2-oxo-ethoxy)phenyl]indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxy-2-oxoethoxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxy-2-oxoethoxy)phenyl]-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-keto-2-methoxy-ethoxy)phenyl]indane-2-carboxylic acid methyl ester Formula: C27H24O7 MolecularWeight: 460.47526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1C2C(C(C3=CC=CC=C23)C4=CC5=C(C=C4)OCO5)C(=O)OC

Isomeric SMILES

COC(=O)COC1=CC=CC=C1C2C(C(C3=CC=CC=C23)C4=CC5=C(C=C4)OCO5)C(=O)OC

InChI

InChI=1S/C27H24O7/c1-30-23(28)14-32-20-10-6-5-9-19(20)25-18-8-4-3-7-17(18)24(26(25)27(29)31-2)16-11-12-21-22(13-16)34-15-33-21/h3-13,24-26H,14-15H2,1-2H3