N-[7-methoxy-3-methyl-1-(4-nitrophenyl)-1-oxidanyl-3,4-dihydroisochromen-6-yl]ethanamide

Systemtic Name: N-[7-methoxy-3-methyl-1-(4-nitrophenyl)-1-oxidanyl-3,4-dihydroisochromen-6-yl]ethanamide Openeye Name: N-[1-hydroxy-7-methoxy-3-methyl-1-(4-nitrophenyl)isochroman-6-yl]acetamide CAS Name: N-[1-hydroxy-7-methoxy-3-methyl-1-(4-nitrophenyl)-3,4-dihydro-1H-2-benzopyran-6-yl]acetamide IUPAC Name: N-[1-hydroxy-7-methoxy-3-methyl-1-(4-nitrophenyl)-3,4-dihydroisochromen-6-yl]acetamide Traditional Name: N-[1-hydroxy-7-methoxy-3-methyl-1-(4-nitrophenyl)isochroman-6-yl]acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(O1)(C3=CC=C(C=C3)[N+](=O)[O-])O)OC)NC(=O)C

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(O1)(C3=CC=C(C=C3)[N+](=O)[O-])O)OC)NC(=O)C

InChI

InChI=1S/C19H20N2O6/c1-11-8-13-9-17(20-12(2)22)18(26-3)10-16(13)19(23,27-11)14-4-6-15(7-5-14)21(24)25/h4-7,9-11,23H,8H2,1-3H3,(H,20,22)