7-icosan-2-yl-9-oxidanyl-1,2-dihydrothieno[2,3-c]chromen-4-one

Systemtic Name: 7-icosan-2-yl-9-oxidanyl-1,2-dihydrothieno[2,3-c]chromen-4-one Openeye Name: 9-hydroxy-7-(1-methylnonadecyl)-1,2-dihydrothieno[2,3-c]chromen-4-one CAS Name: 7-eicosan-2-yl-9-hydroxy-1,2-dihydrothieno[2,3-c][1]benzopyran-4-one IUPAC Name: 9-hydroxy-7-icosan-2-yl-1,2-dihydrothieno[2,3-c]chromen-4-one Traditional Name: 9-hydroxy-7-(1-methylnonadecyl)-1,2-dihydrothieno[2,3-c]chromen-4-one Formula: C31H48O3S MolecularWeight: 500.77602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C)C1=CC2=C(C3=C(C(=O)O2)SCC3)C(=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C)C1=CC2=C(C3=C(C(=O)O2)SCC3)C(=C1)O

InChI

InChI=1S/C31H48O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(2)25-22-27(32)29-26-20-21-35-30(26)31(33)34-28(29)23-25/h22-24,32H,3-21H2,1-2H3