2-[9-(3-ethoxy-4-methoxy-phenyl)-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]ethanoic acid

Systemtic Name: 2-[9-(3-ethoxy-4-methoxy-phenyl)-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]ethanoic acid Openeye Name: 2-[9-(3-ethoxy-4-methoxy-phenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid CAS Name: 2-[9-(3-ethoxy-4-methoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid IUPAC Name: 2-[9-(3-ethoxy-4-methoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid Traditional Name: 2-[9-(3-ethoxy-4-methoxy-phenyl)-1,8-diketo-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid Formula: C28H35NO6 MolecularWeight: 481.5806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CC(=O)O)OC

InChI

InChI=1S/C28H35NO6/c1-7-35-22-10-16(8-9-21(22)34-6)24-25-17(11-27(2,3)13-19(25)30)29(15-23(32)33)18-12-28(4,5)14-20(31)26(18)24/h8-10,24H,7,11-15H2,1-6H3,(H,32,33)