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

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C20H13BrN2O4 MolecularWeight: 425.23222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2O4/c1-25-14-7-6-10(21)8-12(14)16-13(9-22)19(23)27-18-11-4-2-3-5-15(11)26-20(24)17(16)18/h2-8,16H,23H2,1H3