1,3-bis(1H-benzo[c]chromen-6-yloxy)propan-2-ol

Systemtic Name: 1,3-bis(1H-benzo[c]chromen-6-yloxy)propan-2-ol Openeye Name: 1,3-bis(1H-benzo[c]chromen-6-yloxy)propan-2-ol CAS Name: 1,3-bis(1H-benzo[c][1]benzopyran-6-yloxy)-2-propanol IUPAC Name: 1,3-bis(1H-benzo[c]chromen-6-yloxy)propan-2-ol Traditional Name: 1,3-bis(1H-benzo[c]chromen-6-yloxy)propan-2-ol Formula: C29H24O5 MolecularWeight: 452.49786

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=C3C=CC=CC3=C(O2)OCC(COC4=C5C=CC=CC5=C6CC=CC=C6O4)O

Isomeric SMILES

C1C=CC=C2C1=C3C=CC=CC3=C(O2)OCC(COC4=C5C=CC=CC5=C6CC=CC=C6O4)O

InChI

InChI=1S/C29H24O5/c30-19(17-31-28-24-13-3-1-9-20(24)22-11-5-7-15-26(22)33-28)18-32-29-25-14-4-2-10-21(25)23-12-6-8-16-27(23)34-29/h1-10,13-16,19,30H,11-12,17-18H2