2-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]benzoic acid

Systemtic Name: 2-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]benzoic acid Openeye Name: 2-[2-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]benzoic acid CAS Name: 2-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]benzoic acid IUPAC Name: 2-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]benzoic acid Traditional Name: 2-[2-[(E)-3-keto-3-methoxy-prop-1-enyl]phenoxy]benzoic acid Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=CC=C1OC2=CC=CC=C2C(=O)O

Isomeric SMILES

COC(=O)/C=C/C1=CC=CC=C1OC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C17H14O5/c1-21-16(18)11-10-12-6-2-4-8-14(12)22-15-9-5-3-7-13(15)17(19)20/h2-11H,1H3,(H,19,20)/b11-10+