(4-methoxycarbonylphenyl)methyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4-methoxycarbonylphenyl)methyl 4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (4-carbomethoxybenzyl) ester Formula: C31H27NO5 MolecularWeight: 493.54978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C31H27NO5/c1-35-24-16-12-20(13-17-24)18-23-6-5-8-26-28(25-7-3-4-9-27(25)32-29(23)26)31(34)37-19-21-10-14-22(15-11-21)30(33)36-2/h3-4,7,9-18H,5-6,8,19H2,1-2H3