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methyl 2-azanyl-4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-7-oxidanyl-4H-chromene-3-carboxylate

methyl 2-azanyl-4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-7-oxidanyl-4H-chromene-3-carboxylate

Systemtic Name:methyl 2-azanyl-4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-7-oxidanyl-4H-chromene-3-carboxylate
Openeye Name:methyl 2-amino-4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-7-hydroxy-4H-chromene-3-carboxylate
CAS Name:2-amino-4-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-7-hydroxy-4H-1-benzopyran-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-amino-4-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-7-hydroxy-4H-chromene-3-carboxylate
Traditional Name:2-amino-4-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-7-hydroxy-4H-chromene-3-carboxylic acid methyl ester
Formula: C25H22ClNO6
MolecularWeight: 467.89828
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C=C(C=C3)O)OC(=C2C(=O)OC)N)OCC4=CC=C(C=C4)Cl


Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C=C(C=C3)O)OC(=C2C(=O)OC)N)OCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C25H22ClNO6/c1-30-21-11-15(5-10-19(21)32-13-14-3-6-16(26)7-4-14)22-18-9-8-17(28)12-20(18)33-24(27)23(22)25(29)31-2/h3-12,22,28H,13,27H2,1-2H3


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