ethyl (1R,2R)-7-methoxy-6-methyl-1-(3-nitrophenyl)-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: ethyl (1R,2R)-7-methoxy-6-methyl-1-(3-nitrophenyl)-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate Openeye Name: ethyl (1R,2R)-7-methoxy-6-methyl-1-(3-nitrophenyl)-4-oxo-tetralin-2-carboxylate CAS Name: (1R,2R)-7-methoxy-6-methyl-1-(3-nitrophenyl)-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R)-7-methoxy-6-methyl-1-(3-nitrophenyl)-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (1R,2R)-4-keto-7-methoxy-6-methyl-1-(3-nitrophenyl)tetralin-2-carboxylic acid ethyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=O)C2=CC(=C(C=C2C1C3=CC(=CC=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CCOC(=O)[C@@H]1CC(=O)C2=CC(=C(C=C2[C@H]1C3=CC(=CC=C3)[N+](=O)[O-])OC)C

InChI

InChI=1S/C21H21NO6/c1-4-28-21(24)17-10-18(23)15-8-12(2)19(27-3)11-16(15)20(17)13-6-5-7-14(9-13)22(25)26/h5-9,11,17,20H,4,10H2,1-3H3/t17-,20-/m1/s1