[5-methyl-6,11-bis(oxidanylidene)benzo[b]carbazol-2-yl] ethanoate

Systemtic Name: [5-methyl-6,11-bis(oxidanylidene)benzo[b]carbazol-2-yl] ethanoate Openeye Name: (5-methyl-6,11-dioxo-benzo[b]carbazol-2-yl) acetate CAS Name: acetic acid (5-methyl-6,11-dioxo-2-benzo[b]carbazolyl) ester IUPAC Name: (5-methyl-6,11-dioxobenzo[b]carbazol-2-yl) acetate Traditional Name: acetic acid (6,11-diketo-5-methyl-benzo[b]carbazol-2-yl) ester Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C19H13NO4/c1-10(21)24-11-7-8-15-14(9-11)16-17(20(15)2)19(23)13-6-4-3-5-12(13)18(16)22/h3-9H,1-2H3