3,8-dimethyl-3-(4-methylpent-3-enyl)-6aH-pyrano[3,2-a]carbazol-9-ol

Systemtic Name: 3,8-dimethyl-3-(4-methylpent-3-enyl)-6aH-pyrano[3,2-a]carbazol-9-ol Openeye Name: 3,8-dimethyl-3-(4-methylpent-3-enyl)-6aH-pyrano[3,2-a]carbazol-9-ol CAS Name: 3,8-dimethyl-3-(4-methylpent-3-enyl)-6aH-pyrano[3,2-a]carbazol-9-ol IUPAC Name: 3,8-dimethyl-3-(4-methylpent-3-enyl)-6aH-pyrano[3,2-a]carbazol-9-ol Traditional Name: 3,8-dimethyl-3-(4-methylpent-3-enyl)-6aH-pyrano[3,2-a]carbazol-9-ol Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3C=CC4=C(C3=N2)C=CC(O4)(C)CCC=C(C)C)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C3C=CC4=C(C3=N2)C=CC(O4)(C)CCC=C(C)C)O

InChI

InChI=1S/C23H25NO2/c1-14(2)6-5-10-23(4)11-9-17-21(26-23)8-7-16-18-12-15(3)20(25)13-19(18)24-22(16)17/h6-9,11-13,16,25H,5,10H2,1-4H3