(8R,9R)-5-methoxy-8,9-dimethyl-10-oxidanyl-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one

Systemtic Name: (8R,9R)-5-methoxy-8,9-dimethyl-10-oxidanyl-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one Openeye Name: (8R,9R)-10-hydroxy-5-methoxy-8,9-dimethyl-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one CAS Name: (8R,9R)-10-hydroxy-5-methoxy-8,9-dimethyl-4-propyl-9,10-dihydro-8H-pyrano[2,3-h][1]benzopyran-2-one IUPAC Name: (8R,9R)-10-hydroxy-5-methoxy-8,9-dimethyl-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one Traditional Name: (8R,9R)-10-hydroxy-5-methoxy-8,9-dimethyl-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C3C(C(C(OC3=CC(=C12)OC)C)C)O

Isomeric SMILES

CCCC1=CC(=O)OC2=C3C([C@H]([C@H](OC3=CC(=C12)OC)C)C)O

InChI

InChI=1S/C18H22O5/c1-5-6-11-7-14(19)23-18-15(11)12(21-4)8-13-16(18)17(20)9(2)10(3)22-13/h7-10,17,20H,5-6H2,1-4H3/t9-,10+,17?/m0/s1