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

Systemtic Name: 3-[9-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]propanoic acid Openeye Name: 3-[9-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]propanoic acid CAS Name: 3-[9-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]propanoic acid IUPAC Name: 3-[9-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]propanoic acid Traditional Name: 3-[9-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-1,8-diketo-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridin-10-yl]propionic acid Formula: C39H43NO6 MolecularWeight: 621.76182

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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)CCC(=O)O)OCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CCC(=O)O)OCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C39H43NO6/c1-6-45-33-18-25(14-15-32(33)46-23-26-12-9-11-24-10-7-8-13-27(24)26)35-36-28(19-38(2,3)21-30(36)41)40(17-16-34(43)44)29-20-39(4,5)22-31(42)37(29)35/h7-15,18,35H,6,16-17,19-23H2,1-5H3,(H,43,44)