methyl 2-azanyl-4-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: methyl 2-azanyl-4-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: methyl 2-amino-4-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-[2-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid methyl ester Formula: C27H28ClNO6 MolecularWeight: 497.96732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4Cl)C(=O)C1)C

InChI

InChI=1S/C27H28ClNO6/c1-27(2)12-18(30)22-20(13-27)35-25(29)23(26(31)33-4)21(22)16-9-7-11-19(32-3)24(16)34-14-15-8-5-6-10-17(15)28/h5-11,21H,12-14,29H2,1-4H3