10-methyl-4-(3-methylbut-2-enyl)-1,3,5-tris(oxidanyl)acridin-9-one

Systemtic Name: 10-methyl-4-(3-methylbut-2-enyl)-1,3,5-tris(oxidanyl)acridin-9-one Openeye Name: 1,3,5-trihydroxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one CAS Name: 1,3,5-trihydroxy-10-methyl-4-(3-methylbut-2-enyl)-9-acridinone IUPAC Name: 1,3,5-trihydroxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one Traditional Name: 1,3,5-trihydroxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1N(C3=C(C2=O)C=CC=C3O)C)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1N(C3=C(C2=O)C=CC=C3O)C)O)O)C

InChI

InChI=1S/C19H19NO4/c1-10(2)7-8-11-14(22)9-15(23)16-18(11)20(3)17-12(19(16)24)5-4-6-13(17)21/h4-7,9,21-23H,8H2,1-3H3