3-(2-dimethoxyphosphorylethanoyl)-1-methoxy-6-oxidanyl-4,4a-dihydro-3H-naphtho[2,3-g]isochromene-5,12-dione

Systemtic Name: 3-(2-dimethoxyphosphorylethanoyl)-1-methoxy-6-oxidanyl-4,4a-dihydro-3H-naphtho[2,3-g]isochromene-5,12-dione Openeye Name: 3-(2-dimethoxyphosphorylacetyl)-6-hydroxy-1-methoxy-4,4a-dihydro-3H-naphtho[2,3-g]isochromene-5,12-dione CAS Name: 3-(2-dimethoxyphosphoryl-1-oxoethyl)-6-hydroxy-1-methoxy-4,4a-dihydro-3H-naphtho[2,3-g][2]benzopyran-5,12-dione IUPAC Name: 3-(2-dimethoxyphosphorylacetyl)-6-hydroxy-1-methoxy-4,4a-dihydro-3H-naphtho[2,3-g]isochromene-5,12-dione Traditional Name: 3-(2-dimethoxyphosphorylacetyl)-6-hydroxy-1-methoxy-4,4a-dihydro-3H-naphth[2,3-g]isochromene-5,12-quinone Formula: C22H21O9P MolecularWeight: 460.370501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CC(O1)C(=O)CP(=O)(OC)OC)C(=O)C3=C(C4=CC=CC=C4C=C3C2=O)O

Isomeric SMILES

COC1=C2C(CC(O1)C(=O)CP(=O)(OC)OC)C(=O)C3=C(C4=CC=CC=C4C=C3C2=O)O

InChI

InChI=1S/C22H21O9P/c1-28-22-18-14(9-16(31-22)15(23)10-32(27,29-2)30-3)20(25)17-13(21(18)26)8-11-6-4-5-7-12(11)19(17)24/h4-8,14,16,24H,9-10H2,1-3H3