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

Systemtic Name: methyl 2-azanyl-4-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: methyl 2-amino-4-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-[2-[(4-bromophenyl)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-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-[2-(4-bromobenzyl)oxy-3-methoxy-phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid methyl ester Formula: C27H28BrNO6 MolecularWeight: 542.41832

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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=C(C=C4)Br)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=C(C=C4)Br)C(=O)C1)C

InChI

InChI=1S/C27H28BrNO6/c1-27(2)12-18(30)22-20(13-27)35-25(29)23(26(31)33-4)21(22)17-6-5-7-19(32-3)24(17)34-14-15-8-10-16(28)11-9-15/h5-11,21H,12-14,29H2,1-4H3