4-[(4R)-2-azanyl-3-cyano-5,10-bis(oxidanylidene)-4H-benzo[g]chromen-4-yl]benzoate

Systemtic Name: 4-[(4R)-2-azanyl-3-cyano-5,10-bis(oxidanylidene)-4H-benzo[g]chromen-4-yl]benzoate Openeye Name: 4-[(4R)-2-amino-3-cyano-5,10-dioxo-4H-benzo[g]chromen-4-yl]benzoate CAS Name: 4-[(4R)-2-amino-3-cyano-5,10-dioxo-4H-benzo[g][1]benzopyran-4-yl]benzoate IUPAC Name: 4-[(4R)-2-amino-3-cyano-5,10-dioxo-4H-benzo[g]chromen-4-yl]benzoate Traditional Name: 4-[(4R)-2-amino-3-cyano-5,10-diketo-4H-benzo[g]chromen-4-yl]benzoate Formula: C21H11N2O5- MolecularWeight: 371.32244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C(C3C4=CC=C(C=C4)C(=O)[O-])C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C([C@H]3C4=CC=C(C=C4)C(=O)[O-])C#N)N

InChI

InChI=1S/C21H12N2O5/c22-9-14-15(10-5-7-11(8-6-10)21(26)27)16-17(24)12-3-1-2-4-13(12)18(25)19(16)28-20(14)23/h1-8,15H,23H2,(H,26,27)/p-1/t15-/m1/s1