[2-methoxy-6-[(E)-[5-(4-methylphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-6-[(E)-[5-(4-methylphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-6-[(E)-[2-oxo-5-(p-tolyl)-3-furylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-6-[(E)-[5-(4-methylphenyl)-2-oxo-3-furanylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-6-[(E)-[5-(4-methylphenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-[2-keto-5-(p-tolyl)-3-furylidene]methyl]-6-methoxy-phenyl] ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC3=C(C(=CC=C3)OC)OC(=O)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=C\C3=C(C(=CC=C3)OC)OC(=O)C)/C(=O)O2

InChI

InChI=1S/C21H18O5/c1-13-7-9-15(10-8-13)19-12-17(21(23)26-19)11-16-5-4-6-18(24-3)20(16)25-14(2)22/h4-12H,1-3H3/b17-11+