N-[1-(3,4-dimethoxyphenyl)ethyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-keto-6-nitro-chromene-3-carboxamide Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C20H18N2O7/c1-11(12-4-6-17(27-2)18(10-12)28-3)21-19(23)15-9-13-8-14(22(25)26)5-7-16(13)29-20(15)24/h4-11H,1-3H3,(H,21,23)