2-(7-methyl-2-oxidanylidene-chromen-4-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(7-methyl-2-oxidanylidene-chromen-4-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(7-methyl-2-oxo-chromen-4-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(7-methyl-2-oxo-1-benzopyran-4-yl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(7-methyl-2-oxochromen-4-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-keto-7-methyl-chromen-4-yl)-N-(3-nitrophenyl)acetamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-11-5-6-15-12(9-18(22)25-16(15)7-11)8-17(21)19-13-3-2-4-14(10-13)20(23)24/h2-7,9-10H,8H2,1H3,(H,19,21)