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2-[2-methoxy-5-[(E)-3-(2-methylphenyl)prop-2-enoyl]phenyl]ethanoic acid
2-[2-methoxy-5-[(E)-3-(2-methylphenyl)prop-2-enoyl]phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=CC(=O)C2=CC(=C(C=C2)OC)CC(=O)O
Isomeric SMILES
CC1=CC=CC=C1/C=C/C(=O)C2=CC(=C(C=C2)OC)CC(=O)O
InChI
InChI=1S/C19H18O4/c1-13-5-3-4-6-14(13)7-9-17(20)15-8-10-18(23-2)16(11-15)12-19(21)22/h3-11H,12H2,1-2H3,(H,21,22)/b9-7+
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