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

Systemtic Name: 10-methyl-4-(3-methylbut-2-enyl)-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 1,3-dihydroxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one CAS Name: 1,3-dihydroxy-10-methyl-4-(3-methylbut-2-enyl)-9-acridinone IUPAC Name: 1,3-dihydroxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one Traditional Name: 1,3-dihydroxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-11(2)8-9-13-15(21)10-16(22)17-18(13)20(3)14-7-5-4-6-12(14)19(17)23/h4-8,10,21-22H,9H2,1-3H3