[2-[3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-ynyl]phenyl] ethanoate

Systemtic Name: [2-[3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-ynyl]phenyl] ethanoate Openeye Name: [2-[3-(2-methoxyphenyl)-3-oxo-prop-1-ynyl]phenyl] acetate CAS Name: acetic acid [2-[3-(2-methoxyphenyl)-3-oxoprop-1-ynyl]phenyl] ester IUPAC Name: [2-[3-(2-methoxyphenyl)-3-oxoprop-1-ynyl]phenyl] acetate Traditional Name: acetic acid [2-[3-keto-3-(2-methoxyphenyl)prop-1-ynyl]phenyl] ester Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C#CC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C#CC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H14O4/c1-13(19)22-17-9-5-3-7-14(17)11-12-16(20)15-8-4-6-10-18(15)21-2/h3-10H,1-2H3