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

Systemtic Name: 3-phenylazanyl-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one Openeye Name: 3-anilino-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one CAS Name: 3-anilino-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one IUPAC Name: 3-anilino-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one Traditional Name: 3-anilino-2-[(E)-prop-1-enyl]-2,3-dihydropyran-6-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C=CC(=O)O1)NC2=CC=CC=C2

Isomeric SMILES

C/C=C/C1C(C=CC(=O)O1)NC2=CC=CC=C2

InChI

InChI=1S/C14H15NO2/c1-2-6-13-12(9-10-14(16)17-13)15-11-7-4-3-5-8-11/h2-10,12-13,15H,1H3/b6-2+