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

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

Systemtic Name:ethyl 2-azanyl-4-(2,7-diethoxynaphthalen-1-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
Openeye Name:ethyl 2-amino-4-(2,7-diethoxy-1-naphthyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate
CAS Name:2-amino-4-(2,7-diethoxy-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-diethoxynaphthalen-1-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate
Traditional Name:2-amino-4-(2,7-diethoxy-1-naphthyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester
Formula: C28H33NO6
MolecularWeight: 479.56472
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C3C4=C(CC(CC4=O)(C)C)OC(=C3C(=O)OCC)N)OCC


Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2C3C4=C(CC(CC4=O)(C)C)OC(=C3C(=O)OCC)N)OCC


InChI

InChI=1S/C28H33NO6/c1-6-32-17-11-9-16-10-12-20(33-7-2)22(18(16)13-17)24-23-19(30)14-28(4,5)15-21(23)35-26(29)25(24)27(31)34-8-3/h9-13,24H,6-8,14-15,29H2,1-5H3


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