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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O6/c1-14-16-8-7-15(30-2)13-20(16)31-22(27)17(14)9-10-21(26)24-12-11-23-18-5-3-4-6-19(18)25(28)29/h3-8,13,23H,9-12H2,1-2H3,(H,24,26)