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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=C3CCCC4=C(C5=CC=CC=C5N=C34)C(=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=C3CCCC4=C(C5=CC=CC=C5N=C34)C(=O)O

InChI

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