2-(5-bromanyl-2-oxidanylidene-acenaphthylen-1-ylidene)-6-ethoxy-1-benzothiophen-3-one

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-acenaphthylen-1-ylidene)-6-ethoxy-1-benzothiophen-3-one Openeye Name: 2-(5-bromo-2-oxo-acenaphthylen-1-ylidene)-6-ethoxy-benzothiophen-3-one CAS Name: 2-(5-bromo-2-oxo-1-acenaphthylenylidene)-6-ethoxy-1-benzothiophen-3-one IUPAC Name: 2-(5-bromo-2-oxoacenaphthylen-1-ylidene)-6-ethoxy-1-benzothiophen-3-one Traditional Name: 2-(5-bromo-2-keto-acenaphthen-1-ylidene)-6-ethoxy-benzothiophen-3-one Formula: C22H13BrO3S MolecularWeight: 437.30582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=C3C4=C5C(=CC=C4)C(=CC=C5C3=O)Br)S2

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C(=C3C4=C5C(=CC=C4)C(=CC=C5C3=O)Br)S2

InChI

InChI=1S/C22H13BrO3S/c1-2-26-11-6-7-13-17(10-11)27-22(21(13)25)19-14-5-3-4-12-16(23)9-8-15(18(12)14)20(19)24/h3-10H,2H2,1H3