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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-[5-(2-methyl-5-nitro-phenyl)-2-furyl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[5-(2-methyl-5-nitrophenyl)-2-furanyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-[5-(2-methyl-5-nitrophenyl)furan-2-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[5-(2-methyl-5-nitro-phenyl)-2-furyl]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N

InChI

InChI=1S/C23H21N3O5/c1-12-4-5-13(26(28)29)8-14(12)17-6-7-18(30-17)20-15(11-24)22(25)31-19-10-23(2,3)9-16(27)21(19)20/h4-8,20H,9-10,25H2,1-3H3