[3-(naphthalen-2-ylmethyl)-2-oxidanylidene-cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [3-(naphthalen-2-ylmethyl)-2-oxidanylidene-cyclopent-3-en-1-yl] ethanoate Openeye Name: [3-(2-naphthylmethyl)-2-oxo-cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [3-(2-naphthalenylmethyl)-2-oxo-1-cyclopent-3-enyl] ester IUPAC Name: [3-(naphthalen-2-ylmethyl)-2-oxocyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [2-keto-3-(2-naphthylmethyl)cyclopent-3-en-1-yl] ester Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=C(C1=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)OC1CC=C(C1=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16O3/c1-12(19)21-17-9-8-16(18(17)20)11-13-6-7-14-4-2-3-5-15(14)10-13/h2-8,10,17H,9,11H2,1H3