10-methyl-2,4-bis(3-methylbut-2-enyl)-1,3-bis(oxidanyl)acridin-9-one

Systemtic Name: 10-methyl-2,4-bis(3-methylbut-2-enyl)-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 1,3-dihydroxy-10-methyl-2,4-bis(3-methylbut-2-enyl)acridin-9-one CAS Name: 1,3-dihydroxy-10-methyl-2,4-bis(3-methylbut-2-enyl)-9-acridinone IUPAC Name: 1,3-dihydroxy-10-methyl-2,4-bis(3-methylbut-2-enyl)acridin-9-one Traditional Name: 1,3-dihydroxy-10-methyl-2,4-bis(3-methylbut-2-enyl)acridin-9-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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