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

Systemtic Name: [3-acetyloxy-4-[(E)-[5-(4-methylphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-[2-oxo-5-(p-tolyl)-3-furylidene]methyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(E)-[5-(4-methylphenyl)-2-oxo-3-furanylidene]methyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-[5-(4-methylphenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-[2-keto-5-(p-tolyl)-3-furylidene]methyl]phenyl] ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O6/c1-13-4-6-16(7-5-13)20-11-18(22(25)28-20)10-17-8-9-19(26-14(2)23)12-21(17)27-15(3)24/h4-12H,1-3H3/b18-10+