(5-buta-2,3-dienoyloxynaphthalen-1-yl) buta-2,3-dienoate

Systemtic Name: (5-buta-2,3-dienoyloxynaphthalen-1-yl) buta-2,3-dienoate Openeye Name: (5-buta-2,3-dienoyloxy-1-naphthyl) buta-2,3-dienoate CAS Name: buta-2,3-dienoic acid [5-(1-oxobuta-2,3-dienoxy)-1-naphthalenyl] ester IUPAC Name: (5-buta-2,3-dienoyloxynaphthalen-1-yl) buta-2,3-dienoate Traditional Name: buta-2,3-dienoic acid (5-buta-2,3-dienoyloxy-1-naphthyl) ester Formula: C18H12O4 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(=O)OC1=CC=CC2=C1C=CC=C2OC(=O)C=C=C

Isomeric SMILES

C=C=CC(=O)OC1=CC=CC2=C1C=CC=C2OC(=O)C=C=C

InChI

InChI=1S/C18H12O4/c1-3-7-17(19)21-15-11-5-10-14-13(15)9-6-12-16(14)22-18(20)8-4-2/h5-12H,1-2H2