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(E)-3-[7-methoxy-1-(3-methoxyphenyl)naphthalen-2-yl]prop-2-enoic acid
(E)-3-[7-methoxy-1-(3-methoxyphenyl)naphthalen-2-yl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC(=C2C3=CC(=CC=C3)OC)C=CC(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC(=C2C3=CC(=CC=C3)OC)/C=C/C(=O)O
InChI
InChI=1S/C21H18O4/c1-24-17-5-3-4-16(12-17)21-15(9-11-20(22)23)7-6-14-8-10-18(25-2)13-19(14)21/h3-13H,1-2H3,(H,22,23)/b11-9+
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