[4-[3-[4-(2-dimethylaminoethyloxy)phenyl]carbonyl-6-oxidanyl-1-oxidanylidene-1-benzothiophen-2-yl]phenyl] methanoate

Systemtic Name: [4-[3-[4-(2-dimethylaminoethyloxy)phenyl]carbonyl-6-oxidanyl-1-oxidanylidene-1-benzothiophen-2-yl]phenyl] methanoate Openeye Name: [4-[3-[4-(2-dimethylaminoethyloxy)benzoyl]-6-hydroxy-1-oxo-benzothiophen-2-yl]phenyl] formate CAS Name: formic acid [4-[3-[[4-(2-dimethylaminoethyloxy)phenyl]-oxomethyl]-6-hydroxy-1-oxo-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[3-[4-(2-dimethylaminoethyloxy)benzoyl]-6-hydroxy-1-oxo-1-benzothiophen-2-yl]phenyl] formate Traditional Name: formic acid [4-[3-[4-(2-dimethylaminoethyloxy)benzoyl]-6-hydroxy-1-keto-benzothiophen-2-yl]phenyl] ester Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=C2C=CC(=C3)O)C4=CC=C(C=C4)OC=O

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=C2C=CC(=C3)O)C4=CC=C(C=C4)OC=O

InChI

InChI=1S/C26H23NO6S/c1-27(2)13-14-32-20-8-3-17(4-9-20)25(30)24-22-12-7-19(29)15-23(22)34(31)26(24)18-5-10-21(11-6-18)33-16-28/h3-12,15-16,29H,13-14H2,1-2H3