N-(4-methyl-2-nitro-phenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(4-methyl-2-nitro-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(4-methyl-2-nitro-phenyl)chromene-3-carboxamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5/c1-3-5-13-6-4-7-14-11-15(20(24)27-18(13)14)19(23)21-16-9-8-12(2)10-17(16)22(25)26/h3-4,6-11H,1,5H2,2H3,(H,21,23)