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

Systemtic Name: [6,11-bis(oxidanylidene)-5H-benzo[b]carbazol-2-yl] ethanoate Openeye Name: (6,11-dioxo-5H-benzo[b]carbazol-2-yl) acetate CAS Name: acetic acid (6,11-dioxo-5H-benzo[b]carbazol-2-yl) ester IUPAC Name: (6,11-dioxo-5H-benzo[b]carbazol-2-yl) acetate Traditional Name: acetic acid (6,11-diketo-5H-benzo[b]carbazol-2-yl) ester Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11NO4/c1-9(20)23-10-6-7-14-13(8-10)15-16(19-14)18(22)12-5-3-2-4-11(12)17(15)21/h2-8,19H,1H3