2-[4-[(4S)-2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl]-2-methoxy-phenoxy]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[(4S)-2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl]-2-methoxy-phenoxy]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-[(4S)-2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl]-2-methoxy-phenoxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-[(4S)-2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-4-yl]-2-methoxyphenoxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-[(4S)-2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl]-2-methoxyphenoxy]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-[(4S)-2-amino-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromen-4-yl]-2-methoxy-phenoxy]-N-(4-nitrophenyl)acetamide Formula: C27H26N4O7 MolecularWeight: 518.51794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])OC)C(=O)C1)C

InChI

InChI=1S/C27H26N4O7/c1-27(2)11-19(32)25-22(12-27)38-26(29)18(13-28)24(25)15-4-9-20(21(10-15)36-3)37-14-23(33)30-16-5-7-17(8-6-16)31(34)35/h4-10,24H,11-12,14,29H2,1-3H3,(H,30,33)/t24-/m0/s1