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

Systemtic Name: 3-methoxy-11a-methyl-9-phenylmethoxy-6,6a-dihydro-[1]benzofuro[3,2-c]chromen-8-ol Openeye Name: 9-benzyloxy-3-methoxy-11a-methyl-6,6a-dihydrobenzofuro[3,2-c]chromen-8-ol CAS Name: 3-methoxy-11a-methyl-9-phenylmethoxy-6,6a-dihydrobenzofuro[3,2-c][1]benzopyran-8-ol IUPAC Name: 3-methoxy-11a-methyl-9-phenylmethoxy-6,6a-dihydro-[1]benzofuro[3,2-c]chromen-8-ol Traditional Name: 9-benzoxy-3-methoxy-11a-methyl-6,6a-dihydrobenzofuro[3,2-c]chromen-8-ol Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(COC3=C1C=CC(=C3)OC)C4=CC(=C(C=C4O2)OCC5=CC=CC=C5)O

Isomeric SMILES

CC12C(COC3=C1C=CC(=C3)OC)C4=CC(=C(C=C4O2)OCC5=CC=CC=C5)O

InChI

InChI=1S/C24H22O5/c1-24-18-9-8-16(26-2)10-22(18)28-14-19(24)17-11-20(25)23(12-21(17)29-24)27-13-15-6-4-3-5-7-15/h3-12,19,25H,13-14H2,1-2H3