10-methyl-4,4-bis(3-methylbut-2-enyl)-1-oxidanyl-acridine-3,9-dione

Systemtic Name: 10-methyl-4,4-bis(3-methylbut-2-enyl)-1-oxidanyl-acridine-3,9-dione Openeye Name: 1-hydroxy-10-methyl-4,4-bis(3-methylbut-2-enyl)acridine-3,9-dione CAS Name: 1-hydroxy-10-methyl-4,4-bis(3-methylbut-2-enyl)acridine-3,9-dione IUPAC Name: 1-hydroxy-10-methyl-4,4-bis(3-methylbut-2-enyl)acridine-3,9-dione Traditional Name: 1-hydroxy-10-methyl-4,4-bis(3-methylbut-2-enyl)acridine-3,9-quinone Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C(=O)C=C(C2=C1N(C3=CC=CC=C3C2=O)C)O)CC=C(C)C)C

Isomeric SMILES

CC(=CCC1(C(=O)C=C(C2=C1N(C3=CC=CC=C3C2=O)C)O)CC=C(C)C)C

InChI

InChI=1S/C24H27NO3/c1-15(2)10-12-24(13-11-16(3)4)20(27)14-19(26)21-22(28)17-8-6-7-9-18(17)25(5)23(21)24/h6-11,14,26H,12-13H2,1-5H3