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

Systemtic Name: methyl 2-azanyl-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: methyl 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-5-keto-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid methyl ester Formula: C28H31NO7 MolecularWeight: 493.54824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC(=C(C=C3)COC4=CC=C(C=C4)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC(=C(C=C3)COC4=CC=C(C=C4)OC)OC)C(=O)C1)C

InChI

InChI=1S/C28H31NO7/c1-28(2)13-20(30)24-22(14-28)36-26(29)25(27(31)34-5)23(24)16-6-7-17(21(12-16)33-4)15-35-19-10-8-18(32-3)9-11-19/h6-12,23H,13-15,29H2,1-5H3