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2,3,8,9-tetramethoxy-11H-benzo[a]carbazole

2,3,8,9-tetramethoxy-11H-benzo[a]carbazole

Systemtic Name:2,3,8,9-tetramethoxy-11H-benzo[a]carbazole
Openeye Name:2,3,8,9-tetramethoxy-11H-benzo[a]carbazole
CAS Name:2,3,8,9-tetramethoxy-11H-benzo[a]carbazole
IUPAC Name:2,3,8,9-tetramethoxy-11H-benzo[a]carbazole
Traditional Name:2,3,8,9-tetramethoxy-11H-benzo[a]carbazole
Formula: C20H19NO4
MolecularWeight: 337.36916
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC3=C2NC4=CC(=C(C=C34)OC)OC)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC3=C2NC4=CC(=C(C=C34)OC)OC)OC


InChI

InChI=1S/C20H19NO4/c1-22-16-7-11-5-6-12-14-9-18(24-3)19(25-4)10-15(14)21-20(12)13(11)8-17(16)23-2/h5-10,21H,1-4H3


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