4-(4-methoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione

Systemtic Name: 4-(4-methoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Openeye Name: 4-(4-methoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione CAS Name: 4-(4-methoxyphenyl)-3,4-dihydrobenzo[g][1]benzopyran-2,5,10-trione IUPAC Name: 4-(4-methoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Traditional Name: 4-(4-methoxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Formula: C20H14O5 MolecularWeight: 334.32216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14O5/c1-24-12-8-6-11(7-9-12)15-10-16(21)25-20-17(15)18(22)13-4-2-3-5-14(13)19(20)23/h2-9,15H,10H2,1H3