[4-[(E)-(5-bromanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-(5-bromanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(6-bromo-1-oxo-indan-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-(5-bromo-3-oxo-1H-inden-2-ylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(5-bromo-3-oxo-1H-inden-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(6-bromo-1-keto-indan-2-ylidene)methyl]phenyl] ester Formula: C18H13BrO3 MolecularWeight: 357.19802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C2CC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/2\CC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H13BrO3/c1-11(20)22-16-6-2-12(3-7-16)8-14-9-13-4-5-15(19)10-17(13)18(14)21/h2-8,10H,9H2,1H3/b14-8+