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

Systemtic Name: [2-[(Z)-[5-(4-bromophenyl)-2-oxidanylidene-furan-3-ylidene]methyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-[(Z)-[5-(4-bromophenyl)-2-oxo-3-furylidene]methyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(Z)-[5-(4-bromophenyl)-2-oxo-3-furanylidene]methyl]-6-methoxyphenyl] ester IUPAC Name: [2-[(Z)-[5-(4-bromophenyl)-2-oxofuran-3-ylidene]methyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(Z)-[5-(4-bromophenyl)-2-keto-3-furylidene]methyl]-6-methoxy-phenyl] ester Formula: C20H15BrO5 MolecularWeight: 415.2341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC=C1OC)C=C2C=C(OC2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)OC1=C(C=CC=C1OC)/C=C\2/C=C(OC2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrO5/c1-12(22)25-19-14(4-3-5-17(19)24-2)10-15-11-18(26-20(15)23)13-6-8-16(21)9-7-13/h3-11H,1-2H3/b15-10-