2-azanyl-10-methyl-4-(3-nitrophenyl)-5-oxidanyl-8-oxidanylidene-4H-pyrano[2,3-h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-10-methyl-4-(3-nitrophenyl)-5-oxidanyl-8-oxidanylidene-4H-pyrano[2,3-h]chromene-3-carbonitrile Openeye Name: 2-amino-5-hydroxy-10-methyl-4-(3-nitrophenyl)-8-oxo-4H-pyrano[2,3-h]chromene-3-carbonitrile CAS Name: 2-amino-5-hydroxy-10-methyl-4-(3-nitrophenyl)-8-oxo-4H-pyrano[2,3-h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-5-hydroxy-10-methyl-4-(3-nitrophenyl)-8-oxo-4H-pyrano[2,3-h]chromene-3-carbonitrile Traditional Name: 2-amino-5-hydroxy-8-keto-10-methyl-4-(3-nitrophenyl)-4H-pyrano[2,3-h]chromene-3-carbonitrile Formula: C20H13N3O6 MolecularWeight: 391.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C3C(C(=C(OC3=C12)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C3C(C(=C(OC3=C12)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H13N3O6/c1-9-5-15(25)28-14-7-13(24)18-17(10-3-2-4-11(6-10)23(26)27)12(8-21)20(22)29-19(18)16(9)14/h2-7,17,24H,22H2,1H3