4-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,4-dihydrobenzo[g]chromene-2,5,10-trione CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydrobenzo[g][1]benzopyran-2,5,10-trione IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,4-dihydrobenzo[g]chromene-2,5,10-trione Formula: C25H22O6 MolecularWeight: 418.43858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)OC3=C2C(=O)C4=CC=CC=C4C3=O)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)OC3=C2C(=O)C4=CC=CC=C4C3=O)OC5CCCC5

InChI

InChI=1S/C25H22O6/c1-29-19-11-10-14(12-20(19)30-15-6-2-3-7-15)18-13-21(26)31-25-22(18)23(27)16-8-4-5-9-17(16)24(25)28/h4-5,8-12,15,18H,2-3,6-7,13H2,1H3