2-azanyl-4-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[5-(4-methyl-3-nitro-phenyl)-2-furyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[5-(4-methyl-3-nitrophenyl)-2-furanyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[5-(4-methyl-3-nitrophenyl)furan-2-yl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[5-(4-methyl-3-nitro-phenyl)-2-furyl]-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-11-5-6-12(9-14(11)24(26)27)16-7-8-18(28-16)19-13(10-22)21(23)29-17-4-2-3-15(25)20(17)19/h5-9,19H,2-4,23H2,1H3