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

Systemtic Name: 2-[1,8-bis(oxidanylidene)-9-(2-phenylmethoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]ethanoic acid Openeye Name: 2-[9-(2-benzyloxyphenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid CAS Name: 2-[1,8-dioxo-9-(2-phenylmethoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid IUPAC Name: 2-[1,8-dioxo-9-(2-phenylmethoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid Traditional Name: 2-[9-(2-benzoxyphenyl)-1,8-diketo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2CC(=O)O)CCCC3=O)C4=CC=CC=C4OCC5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2CC(=O)O)CCCC3=O)C4=CC=CC=C4OCC5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C28H27NO5/c30-22-13-6-11-20-27(22)26(28-21(12-7-14-23(28)31)29(20)16-25(32)33)19-10-4-5-15-24(19)34-17-18-8-2-1-3-9-18/h1-5,8-10,15,26H,6-7,11-14,16-17H2,(H,32,33)