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

Systemtic Name: ethyl 2-azanyl-7,7-dimethyl-4-[2-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-7,7-dimethyl-5-oxo-4-[2-(p-tolylmethoxy)phenyl]-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-7,7-dimethyl-4-[2-[(4-methylphenyl)methoxy]phenyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-7,7-dimethyl-4-[2-[(4-methylphenyl)methoxy]phenyl]-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[2-(4-methylbenzyl)oxyphenyl]-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3OCC4=CC=C(C=C4)C)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=CC=C3OCC4=CC=C(C=C4)C)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C28H31NO5/c1-5-32-27(31)25-23(24-20(30)14-28(3,4)15-22(24)34-26(25)29)19-8-6-7-9-21(19)33-16-18-12-10-17(2)11-13-18/h6-13,23H,5,14-16,29H2,1-4H3