3-methoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol

Systemtic Name: 3-methoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol Openeye Name: 9-benzyloxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol CAS Name: 3-methoxy-9-phenylmethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-8-ol IUPAC Name: 3-methoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol Traditional Name: 9-benzoxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=C(C=C4O3)OCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=C(C=C4O3)OCC5=CC=CC=C5)O

InChI

InChI=1S/C23H20O5/c1-25-15-7-8-16-20(9-15)27-13-18-17-10-19(24)22(11-21(17)28-23(16)18)26-12-14-5-3-2-4-6-14/h2-11,18,23-24H,12-13H2,1H3