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ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-6,8-dihydro-4H-chromene-3-carboxylate

ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name:ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-6,8-dihydro-4H-chromene-3-carboxylate
Openeye Name:ethyl 2-amino-4-(4-benzyloxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate
CAS Name:2-amino-7,7-dimethyl-5-oxo-4-(4-phenylmethoxyphenyl)-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-amino-7,7-dimethyl-5-oxo-4-(4-phenylmethoxyphenyl)-6,8-dihydro-4H-chromene-3-carboxylate
Traditional Name:2-amino-4-(4-benzoxyphenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester
Formula: C27H29NO5
MolecularWeight: 447.52286
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)CC(C2)(C)C)N


Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)CC(C2)(C)C)N


InChI

InChI=1S/C27H29NO5/c1-4-31-26(30)24-22(23-20(29)14-27(2,3)15-21(23)33-25(24)28)18-10-12-19(13-11-18)32-16-17-8-6-5-7-9-17/h5-13,22H,4,14-16,28H2,1-3H3


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