[2-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenyl] 4-phenylbenzoate

Systemtic Name: [2-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenyl] 4-phenylbenzoate Openeye Name: [2-[(3-oxobenzothiophen-2-ylidene)methyl]phenyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [2-[(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl] ester IUPAC Name: [2-[(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [2-[(3-ketobenzothiophen-2-ylidene)methyl]phenyl] ester Formula: C28H18O3S MolecularWeight: 434.50572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C=C4C(=O)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C=C4C(=O)C5=CC=CC=C5S4

InChI

InChI=1S/C28H18O3S/c29-27-23-11-5-7-13-25(23)32-26(27)18-22-10-4-6-12-24(22)31-28(30)21-16-14-20(15-17-21)19-8-2-1-3-9-19/h1-18H