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

Systemtic Name: [2-bromanyl-4-[(E)-[5-(4-methylphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-bromo-4-[(E)-[2-oxo-5-(p-tolyl)-3-furylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-bromo-4-[(E)-[5-(4-methylphenyl)-2-oxo-3-furanylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-4-[(E)-[5-(4-methylphenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-4-[(E)-[2-keto-5-(p-tolyl)-3-furylidene]methyl]phenyl] ester Formula: C20H15BrO4 MolecularWeight: 399.2347

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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)Br)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrO4/c1-12-3-6-15(7-4-12)19-11-16(20(23)25-19)9-14-5-8-18(17(21)10-14)24-13(2)22/h3-11H,1-2H3/b16-9+