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

Systemtic Name: [2-methoxy-4-[(E)-[5-(4-methylphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[2-oxo-5-(p-tolyl)-3-furylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[5-(4-methylphenyl)-2-oxo-3-furanylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[5-(4-methylphenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[2-keto-5-(p-tolyl)-3-furylidene]methyl]-2-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=CC(=C(C=C3)OC(=O)C)OC)C(=O)O2

Isomeric SMILES

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

InChI

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