10-methyl-2,8-bis(3-methylbut-2-enyl)-1,3,5-tris(oxidanyl)acridin-9-one

Systemtic Name: 10-methyl-2,8-bis(3-methylbut-2-enyl)-1,3,5-tris(oxidanyl)acridin-9-one Openeye Name: 1,3,5-trihydroxy-10-methyl-2,8-bis(3-methylbut-2-enyl)acridin-9-one CAS Name: 1,3,5-trihydroxy-10-methyl-2,8-bis(3-methylbut-2-enyl)-9-acridinone IUPAC Name: 1,3,5-trihydroxy-10-methyl-2,8-bis(3-methylbut-2-enyl)acridin-9-one Traditional Name: 1,3,5-trihydroxy-10-methyl-2,8-bis(3-methylbut-2-enyl)acridin-9-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C=C1)O)N(C3=CC(=C(C(=C3C2=O)O)CC=C(C)C)O)C)C

Isomeric SMILES

CC(=CCC1=C2C(=C(C=C1)O)N(C3=CC(=C(C(=C3C2=O)O)CC=C(C)C)O)C)C

InChI

InChI=1S/C24H27NO4/c1-13(2)6-8-15-9-11-18(26)22-20(15)24(29)21-17(25(22)5)12-19(27)16(23(21)28)10-7-14(3)4/h6-7,9,11-12,26-28H,8,10H2,1-5H3