[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] (4Z)-4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-(2-furanylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-(2-furfurylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)COC(=O)C2=C3CCCC(=CC4=CC=CO4)C3=NC5=CC=CC=C52)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)COC(=O)C2=C3CCC/C(=C/C4=CC=CO4)/C3=NC5=CC=CC=C52)OC

InChI

InChI=1S/C29H25NO6/c1-33-19-12-13-22(26(16-19)34-2)25(31)17-36-29(32)27-21-9-3-4-11-24(21)30-28-18(7-5-10-23(27)28)15-20-8-6-14-35-20/h3-4,6,8-9,11-16H,5,7,10,17H2,1-2H3/b18-15-