N-(2,4-dimethyl-6-nitro-phenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(2,4-dimethyl-6-nitro-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-(2,4-dimethyl-6-nitro-phenyl)-2-keto-chromene-3-carboxamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O)C

InChI

InChI=1S/C21H18N2O5/c1-4-6-14-7-5-8-15-11-16(21(25)28-19(14)15)20(24)22-18-13(3)9-12(2)10-17(18)23(26)27/h4-5,7-11H,1,6H2,2-3H3,(H,22,24)