9-(2,7-dimethyl-7-oxidanyl-octa-3,5-diyn-2-yl)oxy-11-oxidanyl-7H-benzo[a]acridin-12-one

Systemtic Name: 9-(2,7-dimethyl-7-oxidanyl-octa-3,5-diyn-2-yl)oxy-11-oxidanyl-7H-benzo[a]acridin-12-one Openeye Name: 11-hydroxy-9-(6-hydroxy-1,1,6-trimethyl-hepta-2,4-diynoxy)-7H-benzo[a]acridin-12-one CAS Name: 11-hydroxy-9-(7-hydroxy-2,7-dimethylocta-3,5-diyn-2-yl)oxy-7H-benzo[a]acridin-12-one IUPAC Name: 11-hydroxy-9-(7-hydroxy-2,7-dimethylocta-3,5-diyn-2-yl)oxy-7H-benzo[a]acridin-12-one Traditional Name: 11-hydroxy-9-(6-hydroxy-1,1,6-trimethyl-hepta-2,4-diynoxy)-7H-benz[a]acridin-12-one Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC#CC(C)(C)OC1=CC(=C2C(=C1)NC3=C(C2=O)C4=CC=CC=C4C=C3)O)O

Isomeric SMILES

CC(C)(C#CC#CC(C)(C)OC1=CC(=C2C(=C1)NC3=C(C2=O)C4=CC=CC=C4C=C3)O)O

InChI

InChI=1S/C27H23NO4/c1-26(2,31)13-7-8-14-27(3,4)32-18-15-21-24(22(29)16-18)25(30)23-19-10-6-5-9-17(19)11-12-20(23)28-21/h5-6,9-12,15-16,29,31H,1-4H3,(H,28,30)