2-[9-methoxy-1,3-bis(oxidanylidene)-6H-pyrrolo[3,4-c]carbazol-4-yl]benzenecarbonitrile

Systemtic Name: 2-[9-methoxy-1,3-bis(oxidanylidene)-6H-pyrrolo[3,4-c]carbazol-4-yl]benzenecarbonitrile Openeye Name: 2-(9-methoxy-1,3-dioxo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzonitrile CAS Name: 2-(9-methoxy-1,3-dioxo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzonitrile IUPAC Name: 2-(9-methoxy-1,3-dioxo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzonitrile Traditional Name: 2-(1,3-diketo-9-methoxy-6H-pyrrolo[3,4-c]carbazol-4-yl)benzonitrile Formula: C22H13N3O3 MolecularWeight: 367.35692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C4=C(C(=C3)C5=CC=CC=C5C#N)C(=O)NC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C4=C(C(=C3)C5=CC=CC=C5C#N)C(=O)NC4=O

InChI

InChI=1S/C22H13N3O3/c1-28-12-6-7-16-15(8-12)18-17(24-16)9-14(13-5-3-2-4-11(13)10-23)19-20(18)22(27)25-21(19)26/h2-9,24H,1H3,(H,25,26,27)