2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NN=CC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C20H17N3O5/c1-12-7-16-15(10-20(25)28-18(16)8-13(12)2)9-19(24)22-21-11-14-5-3-4-6-17(14)23(26)27/h3-8,10-11H,9H2,1-2H3,(H,22,24)/b21-11+