methyl 4-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]oxymethyl]benzoate

Systemtic Name: methyl 4-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]oxymethyl]benzoate Openeye Name: methyl 4-[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]oxymethyl]benzoate CAS Name: 4-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]oxymethyl]benzoate Traditional Name: 4-[[(E)-3-(6-methoxy-2-naphthyl)acryloyl]oxymethyl]benzoic acid methyl ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H20O5/c1-26-21-11-10-19-13-16(3-9-20(19)14-21)6-12-22(24)28-15-17-4-7-18(8-5-17)23(25)27-2/h3-14H,15H2,1-2H3/b12-6+