ethyl 2-azanyl-4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate Openeye Name: ethyl 2-amino-4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate CAS Name: 2-amino-4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate Traditional Name: 2-amino-5-keto-4-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-4,6,7,8-tetrahydrochromene-3-carboxylic acid ethyl ester Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)C)C(=O)CCC2)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)C)C(=O)CCC2)N

InChI

InChI=1S/C27H29NO6/c1-4-32-27(30)25-23(24-20(29)6-5-7-22(24)34-26(25)28)17-10-13-21(31-3)18(14-17)15-33-19-11-8-16(2)9-12-19/h8-14,23H,4-7,15,28H2,1-3H3