4-[(4R)-2-azanyl-3-cyano-6-methyl-5-oxidanylidene-4H-pyrano[3,2-c]quinolin-4-yl]-2,6-bis(bromanyl)phenolate

Systemtic Name: 4-[(4R)-2-azanyl-3-cyano-6-methyl-5-oxidanylidene-4H-pyrano[3,2-c]quinolin-4-yl]-2,6-bis(bromanyl)phenolate Openeye Name: 4-[(4R)-2-amino-3-cyano-6-methyl-5-oxo-4H-pyrano[3,2-c]quinolin-4-yl]-2,6-dibromo-phenolate CAS Name: 4-[(4R)-2-amino-3-cyano-6-methyl-5-oxo-4H-pyrano[3,2-c]quinolin-4-yl]-2,6-dibromophenolate IUPAC Name: 4-[(4R)-2-amino-3-cyano-6-methyl-5-oxo-4H-pyrano[3,2-c]quinolin-4-yl]-2,6-dibromophenolate Traditional Name: 4-[(4R)-2-amino-3-cyano-5-keto-6-methyl-4H-pyrano[3,2-c]quinolin-4-yl]-2,6-dibromo-phenolate Formula: C20H12Br2N3O3- MolecularWeight: 502.13558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(C(=C(O3)N)C#N)C4=CC(=C(C(=C4)Br)[O-])Br

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)[C@@H](C(=C(O3)N)C#N)C4=CC(=C(C(=C4)Br)[O-])Br

InChI

InChI=1S/C20H13Br2N3O3/c1-25-14-5-3-2-4-10(14)18-16(20(25)27)15(11(8-23)19(24)28-18)9-6-12(21)17(26)13(22)7-9/h2-7,15,26H,24H2,1H3/p-1/t15-/m1/s1