(2-methanoyl-6-methoxy-phenyl) (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (2-methanoyl-6-methoxy-phenyl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (2-formyl-6-methoxy-phenyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (2-formyl-6-methoxyphenyl) ester IUPAC Name: (2-formyl-6-methoxyphenyl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (2-formyl-6-methoxy-phenyl) ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C18H16O4/c1-13-6-8-14(9-7-13)10-11-17(20)22-18-15(12-19)4-3-5-16(18)21-2/h3-12H,1-2H3/b11-10+