2,2-dimethyl-10-(3-methylbut-2-enyl)-9-oxidanyl-11H-pyrano[2,3-a]carbazole-8-carbaldehyde

Systemtic Name: 2,2-dimethyl-10-(3-methylbut-2-enyl)-9-oxidanyl-11H-pyrano[2,3-a]carbazole-8-carbaldehyde Openeye Name: 9-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-11H-pyrano[2,3-a]carbazole-8-carbaldehyde CAS Name: 9-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-11H-pyrano[2,3-a]carbazole-8-carboxaldehyde IUPAC Name: 9-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-11H-pyrano[2,3-a]carbazole-8-carbaldehyde Traditional Name: 9-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-11H-pyrano[2,3-a]carbazole-8-carbaldehyde Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=CC(=C1O)C=O)C3=C(N2)C4=C(C=C3)C=CC(O4)(C)C)C

Isomeric SMILES

CC(=CCC1=C2C(=CC(=C1O)C=O)C3=C(N2)C4=C(C=C3)C=CC(O4)(C)C)C

InChI

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