(4,10-dimethyl-3-oxidanylidene-2,9-dihydro-1H-cyclopenta[b]carbazol-2-yl) ethanoate

Systemtic Name: (4,10-dimethyl-3-oxidanylidene-2,9-dihydro-1H-cyclopenta[b]carbazol-2-yl) ethanoate Openeye Name: (4,10-dimethyl-3-oxo-2,9-dihydro-1H-cyclopenta[b]carbazol-2-yl) acetate CAS Name: acetic acid (4,10-dimethyl-3-oxo-2,9-dihydro-1H-cyclopenta[b]carbazol-2-yl) ester IUPAC Name: (4,10-dimethyl-3-oxo-2,9-dihydro-1H-cyclopenta[b]carbazol-2-yl) acetate Traditional Name: acetic acid (3-keto-4,10-dimethyl-2,9-dihydro-1H-cyclopenta[b]carbazol-2-yl) ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1CC(C3=O)OC(=O)C)C)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=C(C3=C1CC(C3=O)OC(=O)C)C)C4=CC=CC=C4N2

InChI

InChI=1S/C19H17NO3/c1-9-13-8-15(23-11(3)21)19(22)17(13)10(2)16-12-6-4-5-7-14(12)20-18(9)16/h4-7,15,20H,8H2,1-3H3