8-methoxy-3,3,5,11-tetramethyl-pyrano[3,2-a]carbazole

Systemtic Name: 8-methoxy-3,3,5,11-tetramethyl-pyrano[3,2-a]carbazole Openeye Name: 8-methoxy-3,3,5,11-tetramethyl-pyrano[3,2-a]carbazole CAS Name: 8-methoxy-3,3,5,11-tetramethylpyrano[3,2-a]carbazole IUPAC Name: 8-methoxy-3,3,5,11-tetramethylpyrano[3,2-a]carbazole Traditional Name: 8-methoxy-3,3,5,11-tetramethyl-pyrano[3,2-a]carbazole Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C4=C(N3C)C=CC(=C4)OC)C=CC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)C4=C(N3C)C=CC(=C4)OC)C=CC(O2)(C)C

InChI

InChI=1S/C20H21NO2/c1-12-10-16-15-11-13(22-5)6-7-17(15)21(4)18(16)14-8-9-20(2,3)23-19(12)14/h6-11H,1-5H3