2,2-dimethyl-12-(3-methylbut-2-enyl)-5-oxidanyl-11H-pyrano[3,2-b]acridin-6-one

Systemtic Name: 2,2-dimethyl-12-(3-methylbut-2-enyl)-5-oxidanyl-11H-pyrano[3,2-b]acridin-6-one Openeye Name: 5-hydroxy-2,2-dimethyl-12-(3-methylbut-2-enyl)-11H-pyrano[3,2-b]acridin-6-one CAS Name: 5-hydroxy-2,2-dimethyl-12-(3-methylbut-2-enyl)-11H-pyrano[3,2-b]acridin-6-one IUPAC Name: 5-hydroxy-2,2-dimethyl-12-(3-methylbut-2-enyl)-11H-pyrano[3,2-b]acridin-6-one Traditional Name: 5-hydroxy-2,2-dimethyl-12-(3-methylbut-2-enyl)-11H-pyran[3,2-b]acridin-6-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C3=C1NC4=CC=CC=C4C3=O)O)C=CC(O2)(C)C)C

Isomeric SMILES

CC(=CCC1=C2C(=C(C3=C1NC4=CC=CC=C4C3=O)O)C=CC(O2)(C)C)C

InChI

InChI=1S/C23H23NO3/c1-13(2)9-10-15-19-18(20(25)14-7-5-6-8-17(14)24-19)21(26)16-11-12-23(3,4)27-22(15)16/h5-9,11-12,26H,10H2,1-4H3,(H,24,25)