(5-ethanoyl-2-methoxy-phenyl)methyl 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-benzal-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=C(C=CC(=C5)C(=O)C)OC

Isomeric SMILES

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=C(C=CC(=C5)C(=O)C)OC

InChI

InChI=1S/C32H29NO4/c1-20-15-24(17-22-9-5-4-6-10-22)31-27(16-20)30(26-11-7-8-12-28(26)33-31)32(35)37-19-25-18-23(21(2)34)13-14-29(25)36-3/h4-14,17-18,20H,15-16,19H2,1-3H3