O1-methyl O4-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: 1-O-methyl 4-O-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester O1-methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC=C(C=C3)C(=O)OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC=C(C=C3)C(=O)OC)C)C

InChI

InChI=1S/C23H23NO5/c1-23(2)18-7-5-6-8-19(18)24(3)20(23)13-17(25)14-29-22(27)16-11-9-15(10-12-16)21(26)28-4/h5-13H,14H2,1-4H3