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ethyl 2-azanyl-4-(2,7-dimethoxynaphthalen-1-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

ethyl 2-azanyl-4-(2,7-dimethoxynaphthalen-1-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name:ethyl 2-azanyl-4-(2,7-dimethoxynaphthalen-1-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
Openeye Name:ethyl 2-amino-4-(2,7-dimethoxy-1-naphthyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate
CAS Name:2-amino-4-(2,7-dimethoxy-1-naphthalenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-amino-4-(2,7-dimethoxynaphthalen-1-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate
Traditional Name:2-amino-4-(2,7-dimethoxy-1-naphthyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester
Formula: C26H29NO6
MolecularWeight: 451.51156
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC4=C3C=C(C=C4)OC)OC)C(=O)CC(C2)(C)C)N


Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CC4=C3C=C(C=C4)OC)OC)C(=O)CC(C2)(C)C)N


InChI

InChI=1S/C26H29NO6/c1-6-32-25(29)23-22(21-17(28)12-26(2,3)13-19(21)33-24(23)27)20-16-11-15(30-4)9-7-14(16)8-10-18(20)31-5/h7-11,22H,6,12-13,27H2,1-5H3


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