10-ethyl-3,3,6,6-tetramethyl-9-(4-prop-2-ynoxyphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 10-ethyl-3,3,6,6-tetramethyl-9-(4-prop-2-ynoxyphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-ethyl-3,3,6,6-tetramethyl-9-(4-prop-2-ynoxyphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 10-ethyl-3,3,6,6-tetramethyl-9-(4-prop-2-ynoxyphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-ethyl-3,3,6,6-tetramethyl-9-(4-prop-2-ynoxyphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-ethyl-3,3,6,6-tetramethyl-9-(4-propargyloxyphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC=C(C=C4)OCC#C)C(=O)CC(C2)(C)C

Isomeric SMILES

CCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=CC=C(C=C4)OCC#C)C(=O)CC(C2)(C)C

InChI

InChI=1S/C28H33NO3/c1-7-13-32-19-11-9-18(10-12-19)24-25-20(14-27(3,4)16-22(25)30)29(8-2)21-15-28(5,6)17-23(31)26(21)24/h1,9-12,24H,8,13-17H2,2-6H3