2-[2-methoxy-5-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]phenyl]ethanoate

Systemtic Name: 2-[2-methoxy-5-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]phenyl]ethanoate Openeye Name: 2-[2-methoxy-5-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]phenyl]acetate CAS Name: 2-[2-methoxy-5-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]phenyl]acetate IUPAC Name: 2-[2-methoxy-5-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]phenyl]acetate Traditional Name: 2-[2-methoxy-5-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]phenyl]acetate Formula: C23H19O5- MolecularWeight: 375.39396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)C3=CC(=C(C=C3)OC)CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)C3=CC(=C(C=C3)OC)CC(=O)[O-]

InChI

InChI=1S/C23H20O5/c1-27-20-8-6-16-11-15(3-5-17(16)13-20)4-9-21(24)18-7-10-22(28-2)19(12-18)14-23(25)26/h3-13H,14H2,1-2H3,(H,25,26)/p-1/b9-4+