(E)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-2-oxo-chromen-7-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-2-oxochromen-7-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-4-methyl-chromen-7-yl)-3-(3-nitrophenyl)acrylamide Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c1-12-9-19(23)26-17-11-14(6-7-16(12)17)20-18(22)8-5-13-3-2-4-15(10-13)21(24)25/h2-11H,1H3,(H,20,22)/b8-5+