8-methoxy-11H-benzo[a]carbazole-1,4-dione

Systemtic Name: 8-methoxy-11H-benzo[a]carbazole-1,4-dione Openeye Name: 8-methoxy-11H-benzo[a]carbazole-1,4-dione CAS Name: 8-methoxy-11H-benzo[a]carbazole-1,4-dione IUPAC Name: 8-methoxy-11H-benzo[a]carbazole-1,4-dione Traditional Name: 8-methoxy-11H-benzo[a]carbazole-1,4-quinone Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C=CC4=C3C(=O)C=CC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C=CC4=C3C(=O)C=CC4=O

InChI

InChI=1S/C17H11NO3/c1-21-9-2-5-13-12(8-9)10-3-4-11-14(19)6-7-15(20)16(11)17(10)18-13/h2-8,18H,1H3