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methyl 2-[4-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanoate

methyl 2-[4-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanoate

Systemtic Name:methyl 2-[4-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenoxy]ethanoate
Openeye Name:methyl 2-[4-[(3-oxobenzothiophen-2-ylidene)methyl]phenoxy]acetate
CAS Name:2-[4-[(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[4-[(3-oxo-1-benzothiophen-2-ylidene)methyl]phenoxy]acetate
Traditional Name:2-[4-[(3-ketobenzothiophen-2-ylidene)methyl]phenoxy]acetic acid methyl ester
Formula: C18H14O4S
MolecularWeight: 326.36636
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2


Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2


InChI

InChI=1S/C18H14O4S/c1-21-17(19)11-22-13-8-6-12(7-9-13)10-16-18(20)14-4-2-3-5-15(14)23-16/h2-10H,11H2,1H3


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