2-azanyl-4-[5-(2-nitrophenyl)furan-2-yl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-(2-nitrophenyl)furan-2-yl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-[5-(2-nitrophenyl)-2-furyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-[5-(2-nitrophenyl)-2-furanyl]-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[5-(2-nitrophenyl)furan-2-yl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[5-(2-nitrophenyl)-2-furyl]-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C23H13N3O6 MolecularWeight: 427.36582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C23H13N3O6/c24-11-14-19(18-10-9-17(30-18)12-5-1-3-7-15(12)26(28)29)20-21(32-22(14)25)13-6-2-4-8-16(13)31-23(20)27/h1-10,19H,25H2