2-azanyl-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C20H13BrN2O5 MolecularWeight: 441.23162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)Br)O

InChI

InChI=1S/C20H13BrN2O5/c1-26-14-7-9(6-12(21)17(14)24)15-11(8-22)19(23)28-18-10-4-2-3-5-13(10)27-20(25)16(15)18/h2-7,15,24H,23H2,1H3