4-[[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: 4-[[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: 4-[[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: 4-[[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: 4-[[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: 4-[4-(4-carbomethoxybenzyl)oxybenzylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C30H25NO5 MolecularWeight: 479.5232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3CCCC4=C(C5=CC=CC=C5N=C34)C(=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3CCCC4=C(C5=CC=CC=C5N=C34)C(=O)O

InChI

InChI=1S/C30H25NO5/c1-35-30(34)21-13-9-20(10-14-21)18-36-23-15-11-19(12-16-23)17-22-5-4-7-25-27(29(32)33)24-6-2-3-8-26(24)31-28(22)25/h2-3,6,8-17H,4-5,7,18H2,1H3,(H,32,33)