5-[10-ethyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]-2-phenylmethoxy-benzoic acid

Systemtic Name: 5-[10-ethyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]-2-phenylmethoxy-benzoic acid Openeye Name: 2-benzyloxy-5-(10-ethyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)benzoic acid CAS Name: 5-(10-ethyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)-2-phenylmethoxybenzoic acid IUPAC Name: 5-(10-ethyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)-2-phenylmethoxybenzoic acid Traditional Name: 2-benzoxy-5-(10-ethyl-1,8-diketo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)benzoic acid Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)C(=O)O)C(=O)CCC2

Isomeric SMILES

CCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)C(=O)O)C(=O)CCC2

InChI

InChI=1S/C29H29NO5/c1-2-30-21-10-6-12-23(31)27(21)26(28-22(30)11-7-13-24(28)32)19-14-15-25(20(16-19)29(33)34)35-17-18-8-4-3-5-9-18/h3-5,8-9,14-16,26H,2,6-7,10-13,17H2,1H3,(H,33,34)