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

Systemtic Name: 10-methyl-2-(3-methylbut-2-enyl)-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 1,3-dihydroxy-10-methyl-2-(3-methylbut-2-enyl)acridin-9-one CAS Name: 1,3-dihydroxy-10-methyl-2-(3-methylbut-2-enyl)-9-acridinone IUPAC Name: 1,3-dihydroxy-10-methyl-2-(3-methylbut-2-enyl)acridin-9-one Traditional Name: 1,3-dihydroxy-10-methyl-2-(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=C2C(=C1O)C(=O)C3=CC=CC=C3N2C)O)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3N2C)O)C

InChI

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