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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-[4-[(4-methylphenyl)methoxy]-3-nitro-phenyl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-[3-nitro-4-(p-tolylmethoxy)phenyl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[4-[(4-methylphenyl)methoxy]-3-nitrophenyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-[4-[(4-methylphenyl)methoxy]-3-nitrophenyl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[4-(4-methylbenzyl)oxy-3-nitro-phenyl]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O5/c1-15-4-6-16(7-5-15)14-33-21-9-8-17(10-19(21)29(31)32)23-18(13-27)25(28)34-22-12-26(2,3)11-20(30)24(22)23/h4-10,23H,11-12,14,28H2,1-3H3