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

Systemtic Name: 2,4-bis(3-methylbut-2-enyl)-1,3,5-tris(oxidanyl)-10H-acridin-9-one Openeye Name: 1,3,5-trihydroxy-2,4-bis(3-methylbut-2-enyl)-10H-acridin-9-one CAS Name: 1,3,5-trihydroxy-2,4-bis(3-methylbut-2-enyl)-10H-acridin-9-one IUPAC Name: 1,3,5-trihydroxy-2,4-bis(3-methylbut-2-enyl)-10H-acridin-9-one Traditional Name: 1,3,5-trihydroxy-2,4-bis(3-methylbut-2-enyl)-10H-acridin-9-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-12(2)8-10-15-20-18(23(28)16(21(15)26)11-9-13(3)4)22(27)14-6-5-7-17(25)19(14)24-20/h5-9,25-26,28H,10-11H2,1-4H3,(H,24,27)