2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-nitrophenyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(3-nitrophenyl)acetamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-11-8-18(23)27-19-12(2)16(7-6-15(11)19)26-10-17(22)20-13-4-3-5-14(9-13)21(24)25/h3-9H,10H2,1-2H3,(H,20,22)