2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N

InChI

InChI=1S/C17H13BrN2O3/c1-22-14-5-2-9(18)6-12(14)16-11-4-3-10(21)7-15(11)23-17(20)13(16)8-19/h2-7,16,21H,20H2,1H3