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

Systemtic Name: 2-[9-methoxy-1,3-bis(oxidanylidene)-6H-pyrrolo[3,4-c]carbazol-4-yl]benzamide Openeye Name: 2-(9-methoxy-1,3-dioxo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzamide CAS Name: 2-(9-methoxy-1,3-dioxo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzamide IUPAC Name: 2-(9-methoxy-1,3-dioxo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzamide Traditional Name: 2-(1,3-diketo-9-methoxy-6H-pyrrolo[3,4-c]carbazol-4-yl)benzamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O4/c1-29-10-6-7-15-14(8-10)17-16(24-15)9-13(18-19(17)22(28)25-21(18)27)11-4-2-3-5-12(11)20(23)26/h2-9,24H,1H3,(H2,23,26)(H,25,27,28)