ethyl (2Z)-2-[(2-acetyloxynaphthalen-1-yl)methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[(2-acetyloxynaphthalen-1-yl)methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[(2-acetoxy-1-naphthyl)methylene]-3-oxo-butanoate CAS Name: (2Z)-2-[(2-acetyloxy-1-naphthalenyl)methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2-acetyloxynaphthalen-1-yl)methylidene]-3-oxobutanoate Traditional Name: (Z)-3-(2-acetoxy-1-naphthyl)-2-acetyl-acrylic acid ethyl ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=CC2=CC=CC=C21)OC(=O)C)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C=CC2=CC=CC=C21)OC(=O)C)/C(=O)C

InChI

InChI=1S/C19H18O5/c1-4-23-19(22)16(12(2)20)11-17-15-8-6-5-7-14(15)9-10-18(17)24-13(3)21/h5-11H,4H2,1-3H3/b16-11-