2-[(2E)-3,7-dimethylocta-2,6-dienyl]-10-methyl-1,3,5-tris(oxidanyl)acridin-9-one

Systemtic Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-10-methyl-1,3,5-tris(oxidanyl)acridin-9-one Openeye Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3,5-trihydroxy-10-methyl-acridin-9-one CAS Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3,5-trihydroxy-10-methyl-9-acridinone IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3,5-trihydroxy-10-methylacridin-9-one Traditional Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3,5-trihydroxy-10-methyl-acridin-9-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(N2C)C(=CC=C3)O)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC1=C(C=C2C(=C1O)C(=O)C3=C(N2C)C(=CC=C3)O)O)/C)C

InChI

InChI=1S/C24H27NO4/c1-14(2)7-5-8-15(3)11-12-16-20(27)13-18-21(23(16)28)24(29)17-9-6-10-19(26)22(17)25(18)4/h6-7,9-11,13,26-28H,5,8,12H2,1-4H3/b15-11+