2,2,4-tris(4-methoxyphenyl)benzo[h]chromene

Systemtic Name: 2,2,4-tris(4-methoxyphenyl)benzo[h]chromene Openeye Name: 2,2,4-tris(4-methoxyphenyl)benzo[h]chromene CAS Name: 2,2,4-tris(4-methoxyphenyl)benzo[h][1]benzopyran IUPAC Name: 2,2,4-tris(4-methoxyphenyl)benzo[h]chromene Traditional Name: 2,2,4-tris(4-methoxyphenyl)benzo[h]chromene Formula: C34H28O4 MolecularWeight: 500.58372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(OC3=C2C=CC4=CC=CC=C43)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(OC3=C2C=CC4=CC=CC=C43)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H28O4/c1-35-27-15-8-24(9-16-27)32-22-34(25-11-17-28(36-2)18-12-25,26-13-19-29(37-3)20-14-26)38-33-30-7-5-4-6-23(30)10-21-31(32)33/h4-22H,1-3H3