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1-[(E)-but-2-enyl]-2-cyclopropyl-7-ethoxy-6-methoxy-quinolin-4-one

1-[(E)-but-2-enyl]-2-cyclopropyl-7-ethoxy-6-methoxy-quinolin-4-one

Systemtic Name:1-[(E)-but-2-enyl]-2-cyclopropyl-7-ethoxy-6-methoxy-quinolin-4-one
Openeye Name:1-[(E)-but-2-enyl]-2-cyclopropyl-7-ethoxy-6-methoxy-quinolin-4-one
CAS Name:1-[(E)-but-2-enyl]-2-cyclopropyl-7-ethoxy-6-methoxy-4-quinolinone
IUPAC Name:1-[(E)-but-2-enyl]-2-cyclopropyl-7-ethoxy-6-methoxyquinolin-4-one
Traditional Name:1-[(E)-but-2-enyl]-2-cyclopropyl-7-ethoxy-6-methoxy-4-quinolone
Formula: C19H23NO3
MolecularWeight: 313.39082
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N(C(=CC2=O)C3CC3)CC=CC)OC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)N(C(=CC2=O)C3CC3)C/C=C/C)OC


InChI

InChI=1S/C19H23NO3/c1-4-6-9-20-15(13-7-8-13)11-17(21)14-10-18(22-3)19(23-5-2)12-16(14)20/h4,6,10-13H,5,7-9H2,1-3H3/b6-4+


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