2-[2-methoxy-4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-3-(6-methoxy-2-naphthyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-3-(6-methoxy-2-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-keto-3-(6-methoxy-2-naphthyl)prop-1-enyl]-2-methoxy-phenoxy]acetic acid Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)OCC(=O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20O6/c1-27-19-8-7-16-12-18(6-5-17(16)13-19)20(24)9-3-15-4-10-21(22(11-15)28-2)29-14-23(25)26/h3-13H,14H2,1-2H3,(H,25,26)/b9-3+