2-azanyl-4-(6-bromanyl-1,3-benzodioxol-5-yl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(6-bromanyl-1,3-benzodioxol-5-yl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(6-bromo-1,3-benzodioxol-5-yl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(6-bromo-1,3-benzodioxol-5-yl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(6-bromo-1,3-benzodioxol-5-yl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(6-bromo-1,3-benzodioxol-5-yl)-4H-benzo[h]chromene-3-carbonitrile Formula: C21H13BrN2O3 MolecularWeight: 421.24352

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N)Br

InChI

InChI=1S/C21H13BrN2O3/c22-16-8-18-17(25-10-26-18)7-14(16)19-13-6-5-11-3-1-2-4-12(11)20(13)27-21(24)15(19)9-23/h1-8,19H,10,24H2