[(E,1E)-1-inden-1-ylidene-3-(4-methoxyphenyl)prop-2-enyl] ethanoate

Systemtic Name: [(E,1E)-1-inden-1-ylidene-3-(4-methoxyphenyl)prop-2-enyl] ethanoate Openeye Name: [(E,1E)-1-inden-1-ylidene-3-(4-methoxyphenyl)allyl] acetate CAS Name: acetic acid [(E,1E)-1-(1-indenylidene)-3-(4-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E,1E)-1-inden-1-ylidene-3-(4-methoxyphenyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E,1E)-1-inden-1-ylidene-3-(4-methoxyphenyl)allyl] ester Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C1C=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O/C(=C/1\C=CC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H18O3/c1-15(22)24-21(14-9-16-7-11-18(23-2)12-8-16)20-13-10-17-5-3-4-6-19(17)20/h3-14H,1-2H3/b14-9+,21-20+