3-[9-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]propanoate

Systemtic Name: 3-[9-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]propanoate Openeye Name: 3-[9-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]propanoate CAS Name: 3-[9-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]propanoate IUPAC Name: 3-[9-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]propanoate Traditional Name: 3-[9-(3-chloro-5-methoxy-4-propargyloxy-phenyl)-1,8-diketo-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridin-10-yl]propionate Formula: C30H33ClNO6- MolecularWeight: 539.03912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2CCC(=O)[O-])CC(CC3=O)(C)C)C4=CC(=C(C(=C4)Cl)OCC#C)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CCC(=O)[O-])CC(CC3=O)(C)C)C4=CC(=C(C(=C4)Cl)OCC#C)OC)C(=O)C1)C

InChI

InChI=1S/C30H34ClNO6/c1-7-10-38-28-18(31)11-17(12-23(28)37-6)25-26-19(13-29(2,3)15-21(26)33)32(9-8-24(35)36)20-14-30(4,5)16-22(34)27(20)25/h1,11-12,25H,8-10,13-16H2,2-6H3,(H,35,36)/p-1