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

Systemtic Name: 4-(3-methylbut-2-enyl)-1,3,5-tris(oxidanyl)-10H-acridin-9-one Openeye Name: 1,3,5-trihydroxy-4-(3-methylbut-2-enyl)-10H-acridin-9-one CAS Name: 1,3,5-trihydroxy-4-(3-methylbut-2-enyl)-10H-acridin-9-one IUPAC Name: 1,3,5-trihydroxy-4-(3-methylbut-2-enyl)-10H-acridin-9-one Traditional Name: 1,3,5-trihydroxy-4-(3-methylbut-2-enyl)-10H-acridin-9-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1NC3=C(C2=O)C=CC=C3O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1NC3=C(C2=O)C=CC=C3O)O)O)C

InChI

InChI=1S/C18H17NO4/c1-9(2)6-7-10-13(21)8-14(22)15-17(10)19-16-11(18(15)23)4-3-5-12(16)20/h3-6,8,20-22H,7H2,1-2H3,(H,19,23)