[1-[(E)-3-oxidanylideneprop-1-enyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(E)-3-oxidanylideneprop-1-enyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(E)-3-oxoprop-1-enyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(E)-3-oxoprop-1-enyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-3-oxoprop-1-enyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(E)-3-ketoprop-1-enyl]-2-naphthyl] ester Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C=CC=O

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)/C=C/C=O

InChI

InChI=1S/C15H12O3/c1-11(17)18-15-9-8-12-5-2-3-6-13(12)14(15)7-4-10-16/h2-10H,1H3/b7-4+