2,2,5,6,11-pentamethylpyrano[3,2-b]carbazole

Systemtic Name: 2,2,5,6,11-pentamethylpyrano[3,2-b]carbazole Openeye Name: 2,2,5,6,11-pentamethylpyrano[3,2-b]carbazole CAS Name: 2,2,5,6,11-pentamethylpyrano[3,2-b]carbazole IUPAC Name: 2,2,5,6,11-pentamethylpyrano[3,2-b]carbazole Traditional Name: 2,2,5,6,11-pentamethylpyrano[3,2-b]carbazole Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CC(O3)(C)C)C)C4=CC=CC=C4N2C

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CC(O3)(C)C)C)C4=CC=CC=C4N2C

InChI

InChI=1S/C20H21NO/c1-12-14-10-11-20(3,4)22-19(14)13(2)17-15-8-6-7-9-16(15)21(5)18(12)17/h6-11H,1-5H3