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

Systemtic Name: 4-(4-phenethyloxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Openeye Name: 4-(4-phenethyloxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione CAS Name: 4-(4-phenethyloxyphenyl)-3,4-dihydrobenzo[g][1]benzopyran-2,5,10-trione IUPAC Name: 4-(4-phenethyloxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Traditional Name: 4-(4-phenethyloxyphenyl)-3,4-dihydrobenzo[g]chromene-2,5,10-trione Formula: C27H20O5 MolecularWeight: 424.4447

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=O)C3=CC=CC=C3C2=O)OC1=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C(=O)C3=CC=CC=C3C2=O)OC1=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C27H20O5/c28-23-16-22(24-25(29)20-8-4-5-9-21(20)26(30)27(24)32-23)18-10-12-19(13-11-18)31-15-14-17-6-2-1-3-7-17/h1-13,22H,14-16H2