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

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-ethoxy-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-ethoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-ethoxy-phenyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C21H15BrN2O4 MolecularWeight: 439.2588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C21H15BrN2O4/c1-2-26-15-8-7-11(22)9-13(15)17-14(10-23)20(24)28-19-12-5-3-4-6-16(12)27-21(25)18(17)19/h3-9,17H,2,24H2,1H3