2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C

InChI

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