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

Systemtic Name: 2-azanyl-4-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-benzyloxy-2-bromo-5-methoxy-phenyl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-benzoxy-2-bromo-5-methoxy-phenyl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2O4/c1-29-21-10-17(19(25)11-22(21)30-13-14-5-3-2-4-6-14)23-16-8-7-15(28)9-20(16)31-24(27)18(23)12-26/h2-11,23,28H,13,27H2,1H3