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

Systemtic Name: N-(3-nitrophenyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-nitrophenyl)-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3-nitrophenyl)-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-nitrophenyl)-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-N-(3-nitrophenyl)acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O6/c1-11-12(2)20(24)28-19-13(3)17(8-7-16(11)19)27-10-18(23)21-14-5-4-6-15(9-14)22(25)26/h4-9H,10H2,1-3H3,(H,21,23)