[8-(1-hydroxyethyl)-1-oxidanylidene-4-pent-4-enyl-dibenzothiophen-4-yl] prop-2-enyl carbonate

Systemtic Name: [8-(1-hydroxyethyl)-1-oxidanylidene-4-pent-4-enyl-dibenzothiophen-4-yl] prop-2-enyl carbonate Openeye Name: allyl [8-(1-hydroxyethyl)-1-oxo-4-pent-4-enyl-dibenzothiophen-4-yl] carbonate CAS Name: carbonic acid [8-(1-hydroxyethyl)-1-oxo-4-pent-4-enyl-4-dibenzothiophenyl] prop-2-enyl ester IUPAC Name: [8-(1-hydroxyethyl)-1-oxo-4-pent-4-enyldibenzothiophen-4-yl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [8-(1-hydroxyethyl)-1-keto-4-pent-4-enyl-dibenzothiophen-4-yl] ester Formula: C23H24O5S MolecularWeight: 412.49866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC3=C2C(=O)C=CC3(CCCC=C)OC(=O)OCC=C)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC3=C2C(=O)C=CC3(CCCC=C)OC(=O)OCC=C)O

InChI

InChI=1S/C23H24O5S/c1-4-6-7-11-23(28-22(26)27-13-5-2)12-10-18(25)20-17-14-16(15(3)24)8-9-19(17)29-21(20)23/h4-5,8-10,12,14-15,24H,1-2,6-7,11,13H2,3H3