3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]propionamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6/c1-14-19-9-8-18(30-4)13-21(19)31-23(27)20(14)10-11-22(26)24(3)15(2)16-6-5-7-17(12-16)25(28)29/h5-9,12-13,15H,10-11H2,1-4H3