3-[(phenylmethyl)amino]-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one

Systemtic Name: 3-[(phenylmethyl)amino]-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one Openeye Name: 3-(benzylamino)-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one CAS Name: 3-[(phenylmethyl)amino]-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one IUPAC Name: 3-(benzylamino)-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one Traditional Name: 3-(benzylamino)-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C=CC(=O)O1)NCC2=CC=CC=C2

Isomeric SMILES

C/C=C/C1C(C=CC(=O)O1)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO2/c1-2-6-14-13(9-10-15(17)18-14)16-11-12-7-4-3-5-8-12/h2-10,13-14,16H,11H2,1H3/b6-2+