[6-methoxy-2,2-bis(4-methoxyphenyl)benzo[h]chromen-5-yl]-diphenyl-methanol

Systemtic Name: [6-methoxy-2,2-bis(4-methoxyphenyl)benzo[h]chromen-5-yl]-diphenyl-methanol Openeye Name: [6-methoxy-2,2-bis(4-methoxyphenyl)benzo[h]chromen-5-yl]-diphenyl-methanol CAS Name: [6-methoxy-2,2-bis(4-methoxyphenyl)-5-benzo[h][1]benzopyranyl]-diphenylmethanol IUPAC Name: [6-methoxy-2,2-bis(4-methoxyphenyl)benzo[h]chromen-5-yl]-diphenylmethanol Traditional Name: [6-methoxy-2,2-bis(4-methoxyphenyl)benzo[h]chromen-5-yl]-diphenyl-methanol Formula: C41H34O5 MolecularWeight: 606.70566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C4=CC=CC=C4C(=C3C(C5=CC=CC=C5)(C6=CC=CC=C6)O)OC)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C4=CC=CC=C4C(=C3C(C5=CC=CC=C5)(C6=CC=CC=C6)O)OC)C7=CC=C(C=C7)OC

InChI

InChI=1S/C41H34O5/c1-43-32-22-18-28(19-23-32)40(29-20-24-33(44-2)25-21-29)27-26-36-37(39(45-3)35-17-11-10-16-34(35)38(36)46-40)41(42,30-12-6-4-7-13-30)31-14-8-5-9-15-31/h4-27,42H,1-3H3