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2-[(E)-3-(phenethylamino)prop-2-enoyl]cyclopentane-1,3-dione

2-[(E)-3-(phenethylamino)prop-2-enoyl]cyclopentane-1,3-dione

Systemtic Name:2-[(E)-3-(phenethylamino)prop-2-enoyl]cyclopentane-1,3-dione
Openeye Name:2-[(E)-3-(phenethylamino)prop-2-enoyl]cyclopentane-1,3-dione
CAS Name:2-[(E)-1-oxo-3-(phenethylamino)prop-2-enyl]cyclopentane-1,3-dione
IUPAC Name:2-[(E)-3-(phenethylamino)prop-2-enoyl]cyclopentane-1,3-dione
Traditional Name:2-[(E)-3-(phenethylamino)acryloyl]cyclopentane-1,3-quinone
Formula: C16H17NO3
MolecularWeight: 271.31108
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)C(=O)C=CNCCC2=CC=CC=C2


Isomeric SMILES

C1CC(=O)C(C1=O)C(=O)/C=C/NCCC2=CC=CC=C2


InChI

InChI=1S/C16H17NO3/c18-13-6-7-14(19)16(13)15(20)9-11-17-10-8-12-4-2-1-3-5-12/h1-5,9,11,16-17H,6-8,10H2/b11-9+


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