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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-[5-[(2-nitrophenoxy)methyl]furan-2-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-[5-[(2-nitrophenoxy)methyl]-2-furyl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[5-[(2-nitrophenoxy)methyl]-2-furanyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-[5-[(2-nitrophenoxy)methyl]furan-2-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[5-[(2-nitrophenoxy)methyl]-2-furyl]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(O3)COC4=CC=CC=C4[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(O3)COC4=CC=CC=C4[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C23H21N3O6/c1-23(2)9-16(27)21-19(10-23)32-22(25)14(11-24)20(21)18-8-7-13(31-18)12-30-17-6-4-3-5-15(17)26(28)29/h3-8,20H,9-10,12,25H2,1-2H3