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

Systemtic Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-prop-2-enyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-allyl-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-prop-2-enyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-prop-2-enyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-allyl-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2CC=C)CC(CC3=O)(C)C)C4=CC=C(C=C4)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CC=C)CC(CC3=O)(C)C)C4=CC=C(C=C4)OC)C(=O)C1)C

InChI

InChI=1S/C27H33NO3/c1-7-12-28-19-13-26(2,3)15-21(29)24(19)23(17-8-10-18(31-6)11-9-17)25-20(28)14-27(4,5)16-22(25)30/h7-11,23H,1,12-16H2,2-6H3