3-ethanoyl-7-[(6-methoxy-7-oxidanyl-8-phosphanyloxy-10-oxaspiro[4.5]decan-9-yl)oxy]-8-methyl-2-oxidanyl-chromen-4-one

Systemtic Name: 3-ethanoyl-7-[(6-methoxy-7-oxidanyl-8-phosphanyloxy-10-oxaspiro[4.5]decan-9-yl)oxy]-8-methyl-2-oxidanyl-chromen-4-one Openeye Name: 3-acetyl-2-hydroxy-7-[(7-hydroxy-6-methoxy-8-phosphanyloxy-10-oxaspiro[4.5]decan-9-yl)oxy]-8-methyl-chromen-4-one CAS Name: 3-acetyl-2-hydroxy-7-[(7-hydroxy-6-methoxy-8-phosphinooxy-10-oxaspiro[4.5]decan-9-yl)oxy]-8-methyl-1-benzopyran-4-one IUPAC Name: 3-acetyl-2-hydroxy-7-[(7-hydroxy-6-methoxy-8-phosphanyloxy-10-oxaspiro[4.5]decan-9-yl)oxy]-8-methylchromen-4-one Traditional Name: 3-acetyl-2-hydroxy-7-[(7-hydroxy-6-methoxy-8-phosphinooxy-10-oxaspiro[4.5]decan-9-yl)oxy]-8-methyl-chromone Formula: C22H27O9P MolecularWeight: 466.418141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C(=O)C)O)OC3C(C(C(C4(O3)CCCC4)OC)O)OP

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C(=O)C)O)OC3C(C(C(C4(O3)CCCC4)OC)O)OP

InChI

InChI=1S/C22H27O9P/c1-10-13(7-6-12-15(24)14(11(2)23)20(26)29-17(10)12)28-21-18(31-32)16(25)19(27-3)22(30-21)8-4-5-9-22/h6-7,16,18-19,21,25-26H,4-5,8-9,32H2,1-3H3