8,9,10-trimethoxy-6-phenyl-benzo[c]chromen-6-ol

Systemtic Name: 8,9,10-trimethoxy-6-phenyl-benzo[c]chromen-6-ol Openeye Name: 8,9,10-trimethoxy-6-phenyl-benzo[c]chromen-6-ol CAS Name: 8,9,10-trimethoxy-6-phenyl-6-benzo[c][1]benzopyranol IUPAC Name: 8,9,10-trimethoxy-6-phenylbenzo[c]chromen-6-ol Traditional Name: 8,9,10-trimethoxy-6-phenyl-benzo[c]chromen-6-ol Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=CC=CC=C3OC(C2=C1)(C4=CC=CC=C4)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=CC=CC=C3OC(C2=C1)(C4=CC=CC=C4)O)OC)OC

InChI

InChI=1S/C22H20O5/c1-24-18-13-16-19(21(26-3)20(18)25-2)15-11-7-8-12-17(15)27-22(16,23)14-9-5-4-6-10-14/h4-13,23H,1-3H3