(4R)-2-azanyl-4-(4-bromophenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-bromophenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-bromophenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-bromophenyl)-5,10-dioxo-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-bromophenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-bromophenyl)-5,10-diketo-4H-benzo[g]chromene-3-carbonitrile Formula: C20H11BrN2O3 MolecularWeight: 407.21694

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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)Br)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C20H11BrN2O3/c21-11-7-5-10(6-8-11)15-14(9-22)20(23)26-19-16(15)17(24)12-3-1-2-4-13(12)18(19)25/h1-8,15H,23H2/t15-/m1/s1