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3-[(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methyl]-7-methoxy-1-benzofuran-5-carbaldehyde

3-[(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methyl]-7-methoxy-1-benzofuran-5-carbaldehyde

Systemtic Name:3-[(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methyl]-7-methoxy-1-benzofuran-5-carbaldehyde
Openeye Name:3-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methyl]-7-methoxy-benzofuran-5-carbaldehyde
CAS Name:3-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenylmethyl]-7-methoxy-5-benzofurancarboxaldehyde
IUPAC Name:3-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenylmethyl]-7-methoxy-1-benzofuran-5-carbaldehyde
Traditional Name:3-[(2-keto-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenyl-methyl]-7-methoxy-benzofuran-5-carbaldehyde
Formula: C22H23O6P
MolecularWeight: 414.388181
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Descriptors Computed from Structure

Canonical SMILES:

CC1(COP(=O)(OC1)C(C2=CC=CC=C2)C3=COC4=C(C=C(C=C34)C=O)OC)C


Isomeric SMILES

CC1(COP(=O)(OC1)C(C2=CC=CC=C2)C3=COC4=C(C=C(C=C34)C=O)OC)C


InChI

InChI=1S/C22H23O6P/c1-22(2)13-27-29(24,28-14-22)21(16-7-5-4-6-8-16)18-12-26-20-17(18)9-15(11-23)10-19(20)25-3/h4-12,21H,13-14H2,1-3H3


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