diethyl 1-[1-(4-nitrophenoxy)ethenyl]-1,3-dihydroindene-2,2-dicarboxylate

Systemtic Name: diethyl 1-[1-(4-nitrophenoxy)ethenyl]-1,3-dihydroindene-2,2-dicarboxylate Openeye Name: diethyl 1-[1-(4-nitrophenoxy)vinyl]indane-2,2-dicarboxylate CAS Name: 1-[1-(4-nitrophenoxy)ethenyl]-1,3-dihydroindene-2,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[1-(4-nitrophenoxy)ethenyl]-1,3-dihydroindene-2,2-dicarboxylate Traditional Name: 1-[1-(4-nitrophenoxy)vinyl]indane-2,2-dicarboxylic acid diethyl ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC=CC=C2C1C(=C)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC2=CC=CC=C2C1C(=C)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C23H23NO7/c1-4-29-21(25)23(22(26)30-5-2)14-16-8-6-7-9-19(16)20(23)15(3)31-18-12-10-17(11-13-18)24(27)28/h6-13,20H,3-5,14H2,1-2H3