ethyl (2Z)-2-bromanyl-2-(5-oxidanylidenebenzo[d][2]benzoxepin-7-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-bromanyl-2-(5-oxidanylidenebenzo[d][2]benzoxepin-7-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-bromo-2-(5-oxobenzo[d][2]benzoxepin-7-ylidene)acetate CAS Name: (2Z)-2-bromo-2-(5-oxo-7-benzo[d][2]benzoxepinylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-bromo-2-(5-oxobenzo[d][2]benzoxepin-7-ylidene)acetate Traditional Name: (2Z)-2-bromo-2-(5-ketobenzo[d][2]benzoxepin-7-ylidene)acetic acid ethyl ester Formula: C18H13BrO4 MolecularWeight: 373.19742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2C3=CC=CC=C3C(=O)O1)Br

Isomeric SMILES

CCOC(=O)/C(=C/1\C2=CC=CC=C2C3=CC=CC=C3C(=O)O1)/Br

InChI

InChI=1S/C18H13BrO4/c1-2-22-18(21)15(19)16-13-9-5-3-7-11(13)12-8-4-6-10-14(12)17(20)23-16/h3-10H,2H2,1H3/b16-15-