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

Systemtic Name: 2-[(E)-3-(dimethylamino)prop-2-enoyl]cyclopentane-1,3-dione Openeye Name: 2-[(E)-3-(dimethylamino)prop-2-enoyl]cyclopentane-1,3-dione CAS Name: 2-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]cyclopentane-1,3-dione IUPAC Name: 2-[(E)-3-(dimethylamino)prop-2-enoyl]cyclopentane-1,3-dione Traditional Name: 2-[(E)-3-(dimethylamino)acryloyl]cyclopentane-1,3-quinone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1C(=O)CCC1=O

Isomeric SMILES

CN(C)/C=C/C(=O)C1C(=O)CCC1=O

InChI

InChI=1S/C10H13NO3/c1-11(2)6-5-9(14)10-7(12)3-4-8(10)13/h5-6,10H,3-4H2,1-2H3/b6-5+