2-azanyl-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-methyl-4H-pyran[2,3-e]indole-3-carbonitrile Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=C2OC(=C(C3C4=CC(=C(C(=C4)Br)O)OC)C#N)N

Isomeric SMILES

CN1C=CC2=C1C=CC3=C2OC(=C(C3C4=CC(=C(C(=C4)Br)O)OC)C#N)N

InChI

InChI=1S/C20H16BrN3O3/c1-24-6-5-11-15(24)4-3-12-17(13(9-22)20(23)27-19(11)12)10-7-14(21)18(25)16(8-10)26-2/h3-8,17,25H,23H2,1-2H3