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

Systemtic Name: ethyl 2-azanyl-4-[3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C29H33NO7 MolecularWeight: 507.57482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C=C3)COC4=CC=C(C=C4)OC)OC)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C=C3)COC4=CC=C(C=C4)OC)OC)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C29H33NO7/c1-6-35-28(32)26-24(25-21(31)14-29(2,3)15-23(25)37-27(26)30)17-7-8-18(22(13-17)34-5)16-36-20-11-9-19(33-4)10-12-20/h7-13,24H,6,14-16,30H2,1-5H3