3-ethanoyl-6-methoxy-7-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)chromen-2-one

Systemtic Name: 3-ethanoyl-6-methoxy-7-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)chromen-2-one Openeye Name: 3-acetyl-6-methoxy-7-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)chromen-2-one CAS Name: 3-acetyl-6-methoxy-7-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)-1-benzopyran-2-one IUPAC Name: 3-acetyl-6-methoxy-7-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)chromen-2-one Traditional Name: 3-acetyl-6-methoxy-7-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethoxy)coumarin Formula: C23H30O10 MolecularWeight: 466.4783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC(=C(C=C2OC1=O)OCC3COCCOCCOCCOCCO3)OC

Isomeric SMILES

CC(=O)C1=CC2=CC(=C(C=C2OC1=O)OCC3COCCOCCOCCOCCO3)OC

InChI

InChI=1S/C23H30O10/c1-16(24)19-11-17-12-21(26-2)22(13-20(17)33-23(19)25)32-15-18-14-30-8-7-28-4-3-27-5-6-29-9-10-31-18/h11-13,18H,3-10,14-15H2,1-2H3