[3-[(Z)-[5-(4-bromophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [3-[(Z)-[5-(4-bromophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]phenyl] ethanoate Openeye Name: [3-[(Z)-[5-(4-bromophenyl)-2-oxo-3-furylidene]methyl]phenyl] acetate CAS Name: acetic acid [3-[(Z)-[5-(4-bromophenyl)-2-oxo-3-furanylidene]methyl]phenyl] ester IUPAC Name: [3-[(Z)-[5-(4-bromophenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-[(Z)-[5-(4-bromophenyl)-2-keto-3-furylidene]methyl]phenyl] ester Formula: C19H13BrO4 MolecularWeight: 385.20812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=C\2/C=C(OC2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13BrO4/c1-12(21)23-17-4-2-3-13(10-17)9-15-11-18(24-19(15)22)14-5-7-16(20)8-6-14/h2-11H,1H3/b15-9-