9-(2-methylbut-3-yn-2-yloxy)-11-oxidanyl-7H-benzo[a]acridin-12-one

Systemtic Name: 9-(2-methylbut-3-yn-2-yloxy)-11-oxidanyl-7H-benzo[a]acridin-12-one Openeye Name: 9-(1,1-dimethylprop-2-ynoxy)-11-hydroxy-7H-benzo[a]acridin-12-one CAS Name: 11-hydroxy-9-(2-methylbut-3-yn-2-yloxy)-7H-benzo[a]acridin-12-one IUPAC Name: 11-hydroxy-9-(2-methylbut-3-yn-2-yloxy)-7H-benzo[a]acridin-12-one Traditional Name: 9-(1,1-dimethylprop-2-ynoxy)-11-hydroxy-7H-benz[a]acridin-12-one Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3/c1-4-22(2,3)26-14-11-17-20(18(24)12-14)21(25)19-15-8-6-5-7-13(15)9-10-16(19)23-17/h1,5-12,24H,2-3H3,(H,23,25)