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3-[4-methoxy-3-[(2-methoxycarbonylnaphthalen-1-yl)oxymethyl]phenyl]prop-2-enoic acid

3-[4-methoxy-3-[(2-methoxycarbonylnaphthalen-1-yl)oxymethyl]phenyl]prop-2-enoic acid

Systemtic Name:3-[4-methoxy-3-[(2-methoxycarbonylnaphthalen-1-yl)oxymethyl]phenyl]prop-2-enoic acid
Openeye Name:3-[4-methoxy-3-[(2-methoxycarbonyl-1-naphthyl)oxymethyl]phenyl]prop-2-enoic acid
CAS Name:3-[4-methoxy-3-[(2-methoxycarbonyl-1-naphthalenyl)oxymethyl]phenyl]-2-propenoic acid
IUPAC Name:3-[4-methoxy-3-[(2-methoxycarbonylnaphthalen-1-yl)oxymethyl]phenyl]prop-2-enoic acid
Traditional Name:3-[3-[(2-carbomethoxy-1-naphthoxy)methyl]-4-methoxy-phenyl]acrylic acid
Formula: C23H20O6
MolecularWeight: 392.4013
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)COC2=C(C=CC3=CC=CC=C32)C(=O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)O)COC2=C(C=CC3=CC=CC=C32)C(=O)OC


InChI

InChI=1S/C23H20O6/c1-27-20-11-7-15(8-12-21(24)25)13-17(20)14-29-22-18-6-4-3-5-16(18)9-10-19(22)23(26)28-2/h3-13H,14H2,1-2H3,(H,24,25)


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