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

Systemtic Name: 2-azanyl-4-[4-[(4-methylphenyl)methoxy]-3-nitro-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[3-nitro-4-(p-tolylmethoxy)phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[4-[(4-methylphenyl)methoxy]-3-nitrophenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-[(4-methylphenyl)methoxy]-3-nitrophenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[4-(4-methylbenzyl)oxy-3-nitro-phenyl]-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C24H21N3O5 MolecularWeight: 431.44064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5/c1-14-5-7-15(8-6-14)13-31-20-10-9-16(11-18(20)27(29)30)22-17(12-25)24(26)32-21-4-2-3-19(28)23(21)22/h5-11,22H,2-4,13,26H2,1H3