2-[5-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(E)-3-(2-ethoxy-1-naphthyl)prop-2-enoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(E)-3-(2-ethoxy-1-naphthalenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(E)-3-(2-ethoxy-1-naphthyl)acryloyl]-2-methoxy-phenyl]acetate Formula: C24H21O5- MolecularWeight: 389.42054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC(=C(C=C3)OC)CC(=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC(=C(C=C3)OC)CC(=O)[O-]

InChI

InChI=1S/C24H22O5/c1-3-29-23-13-8-16-6-4-5-7-19(16)20(23)10-11-21(25)17-9-12-22(28-2)18(14-17)15-24(26)27/h4-14H,3,15H2,1-2H3,(H,26,27)/p-1/b11-10+