5-(3,5-dimethyl-11H-pyrano[3,2-a]carbazol-3-yl)-2-methyl-pent-1-en-3-ol

Systemtic Name: 5-(3,5-dimethyl-11H-pyrano[3,2-a]carbazol-3-yl)-2-methyl-pent-1-en-3-ol Openeye Name: 5-(3,5-dimethyl-11H-pyrano[3,2-a]carbazol-3-yl)-2-methyl-pent-1-en-3-ol CAS Name: 5-(3,5-dimethyl-11H-pyrano[3,2-a]carbazol-3-yl)-2-methyl-1-penten-3-ol IUPAC Name: 5-(3,5-dimethyl-11H-pyrano[3,2-a]carbazol-3-yl)-2-methylpent-1-en-3-ol Traditional Name: 5-(3,5-dimethyl-11H-pyrano[3,2-a]carbazol-3-yl)-2-methyl-pent-1-en-3-ol Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C4=CC=CC=C4N3)C=CC(O2)(C)CCC(C(=C)C)O

Isomeric SMILES

CC1=C2C(=C3C(=C1)C4=CC=CC=C4N3)C=CC(O2)(C)CCC(C(=C)C)O

InChI

InChI=1S/C23H25NO2/c1-14(2)20(25)10-12-23(4)11-9-17-21-18(13-15(3)22(17)26-23)16-7-5-6-8-19(16)24-21/h5-9,11,13,20,24-25H,1,10,12H2,2-4H3