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ethyl 3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-7b-[(E)-pent-1-enyl]-1H-cyclopropa[c]quinoline-1a-carboxylate

ethyl 3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-7b-[(E)-pent-1-enyl]-1H-cyclopropa[c]quinoline-1a-carboxylate

Systemtic Name:ethyl 3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-7b-[(E)-pent-1-enyl]-1H-cyclopropa[c]quinoline-1a-carboxylate
Openeye Name:ethyl 3-[(4-methoxyphenyl)methyl]-2-oxo-7b-[(E)-pent-1-enyl]-1H-cyclopropa[c]quinoline-1a-carboxylate
CAS Name:3-[(4-methoxyphenyl)methyl]-2-oxo-7b-[(E)-pent-1-enyl]-1H-cyclopropa[c]quinoline-1a-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-[(4-methoxyphenyl)methyl]-2-oxo-7b-[(E)-pent-1-enyl]-1H-cyclopropa[c]quinoline-1a-carboxylate
Traditional Name:2-keto-3-p-anisyl-7b-[(E)-pent-1-enyl]-1H-cyclopropa[c]quinoline-1a-carboxylic acid ethyl ester
Formula: C26H29NO4
MolecularWeight: 419.51276
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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC12CC1(C(=O)N(C3=CC=CC=C23)CC4=CC=C(C=C4)OC)C(=O)OCC


Isomeric SMILES

CCC/C=C/C12CC1(C(=O)N(C3=CC=CC=C23)CC4=CC=C(C=C4)OC)C(=O)OCC


InChI

InChI=1S/C26H29NO4/c1-4-6-9-16-25-18-26(25,24(29)31-5-2)23(28)27(22-11-8-7-10-21(22)25)17-19-12-14-20(30-3)15-13-19/h7-16H,4-6,17-18H2,1-3H3/b16-9+


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