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

Systemtic Name: (2-oxidanylidenecyclohexyl) 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-oxocyclohexyl) 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 (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (2-ketocyclohexyl) ester Formula: C28H27NO4 MolecularWeight: 441.51828

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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)OC5CCCCC5=O

Isomeric SMILES

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OC5CCCCC5=O

InChI

InChI=1S/C28H27NO4/c1-32-20-15-13-18(14-16-20)17-19-7-6-9-22-26(21-8-2-3-10-23(21)29-27(19)22)28(31)33-25-12-5-4-11-24(25)30/h2-3,8,10,13-17,25H,4-7,9,11-12H2,1H3