[7-azanyl-8-cyano-9-(4-fluorophenyl)-6-oxidanylidene-benzo[c]chromen-3-yl] ethanoate

Systemtic Name: [7-azanyl-8-cyano-9-(4-fluorophenyl)-6-oxidanylidene-benzo[c]chromen-3-yl] ethanoate Openeye Name: [7-amino-8-cyano-9-(4-fluorophenyl)-6-oxo-benzo[c]chromen-3-yl] acetate CAS Name: acetic acid [7-amino-8-cyano-9-(4-fluorophenyl)-6-oxo-3-benzo[c][1]benzopyranyl] ester IUPAC Name: [7-amino-8-cyano-9-(4-fluorophenyl)-6-oxobenzo[c]chromen-3-yl] acetate Traditional Name: acetic acid [7-amino-8-cyano-9-(4-fluorophenyl)-6-keto-benzo[c]chromen-3-yl] ester Formula: C22H13FN2O4 MolecularWeight: 388.348023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=CC(=C(C(=C3C(=O)O2)N)C#N)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=CC(=C(C(=C3C(=O)O2)N)C#N)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H13FN2O4/c1-11(26)28-14-6-7-15-17-9-16(12-2-4-13(23)5-3-12)18(10-24)21(25)20(17)22(27)29-19(15)8-14/h2-9H,25H2,1H3