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

Systemtic Name: [2-[(E)-(5-bromanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-[(E)-(6-bromo-1-oxo-indan-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-(5-bromo-3-oxo-1H-inden-2-ylidene)methyl]phenyl] ester IUPAC Name: [2-[(E)-(5-bromo-3-oxo-1H-inden-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-[(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=CC=C1C=C2CC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

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

InChI

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