[(6Z)-6-(phenoxymethylidene)cyclohexa-1,3-dien-1-yl] (Z)-3-methoxy-2-methyl-prop-2-enoate

Systemtic Name: [(6Z)-6-(phenoxymethylidene)cyclohexa-1,3-dien-1-yl] (Z)-3-methoxy-2-methyl-prop-2-enoate Openeye Name: [(6Z)-6-(phenoxymethylene)cyclohexa-1,3-dien-1-yl] (Z)-3-methoxy-2-methyl-prop-2-enoate CAS Name: (Z)-3-methoxy-2-methyl-2-propenoic acid [(6Z)-6-(phenoxymethylidene)-1-cyclohexa-1,3-dienyl] ester IUPAC Name: [(6Z)-6-(phenoxymethylidene)cyclohexa-1,3-dien-1-yl] (Z)-3-methoxy-2-methylprop-2-enoate Traditional Name: (Z)-3-methoxy-2-methyl-acrylic acid [(6Z)-6-(phenoxymethylene)cyclohexa-1,3-dien-1-yl] ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(=O)OC1=CC=CCC1=COC2=CC=CC=C2

Isomeric SMILES

C/C(=C/OC)/C(=O)OC\1=CC=CC/C1=C/OC2=CC=CC=C2

InChI

InChI=1S/C18H18O4/c1-14(12-20-2)18(19)22-17-11-7-6-8-15(17)13-21-16-9-4-3-5-10-16/h3-7,9-13H,8H2,1-2H3/b14-12-,15-13-