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

Systemtic Name: [2-[(E)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-[(E)-(3-oxobenzothiophen-2-ylidene)methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl] ester IUPAC Name: [2-[(E)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-[(E)-(3-ketobenzothiophen-2-ylidene)methyl]phenyl] ester Formula: C23H16O4S MolecularWeight: 388.43574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=C3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2/C=C/3\C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C23H16O4S/c1-26-17-12-10-15(11-13-17)23(25)27-19-8-4-2-6-16(19)14-21-22(24)18-7-3-5-9-20(18)28-21/h2-14H,1H3/b21-14+