(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H14Cl2O5S MolecularWeight: 485.33596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)Cl)Cl

InChI

InChI=1S/C24H14Cl2O5S/c1-29-17-9-7-15-20(25)23(32-22(15)21(17)26)24(28)30-11-13-10-18(27)31-16-8-6-12-4-2-3-5-14(12)19(13)16/h2-10H,11H2,1H3