ethyl 2-oxidanylidene-7b-[(E)-pent-1-enyl]-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-7b-[(E)-pent-1-enyl]-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Openeye Name: ethyl 2-oxo-7b-[(E)-pent-1-enyl]-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate CAS Name: 2-oxo-7b-[(E)-pent-1-enyl]-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-7b-[(E)-pent-1-enyl]-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Traditional Name: 2-keto-7b-[(E)-pent-1-enyl]-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid ethyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC12CC1(C(=O)NC3=CC=CC=C23)C(=O)OCC

Isomeric SMILES

CCC/C=C/C12CC1(C(=O)NC3=CC=CC=C23)C(=O)OCC

InChI

InChI=1S/C18H21NO3/c1-3-5-8-11-17-12-18(17,16(21)22-4-2)15(20)19-14-10-7-6-9-13(14)17/h6-11H,3-5,12H2,1-2H3,(H,19,20)/b11-8+