8-[(4-chloranylphenoxy)methyl]-7-[(4-chlorophenyl)methoxy]-4-phenyl-8,8a-dihydrochromen-2-one

Systemtic Name: 8-[(4-chloranylphenoxy)methyl]-7-[(4-chlorophenyl)methoxy]-4-phenyl-8,8a-dihydrochromen-2-one Openeye Name: 8-[(4-chlorophenoxy)methyl]-7-[(4-chlorophenyl)methoxy]-4-phenyl-8,8a-dihydrochromen-2-one CAS Name: 8-[(4-chlorophenoxy)methyl]-7-[(4-chlorophenyl)methoxy]-4-phenyl-8,8a-dihydro-1-benzopyran-2-one IUPAC Name: 8-[(4-chlorophenoxy)methyl]-7-[(4-chlorophenyl)methoxy]-4-phenyl-8,8a-dihydrochromen-2-one Traditional Name: 7-(4-chlorobenzyl)oxy-8-[(4-chlorophenoxy)methyl]-4-phenyl-8,8a-dihydrochromen-2-one Formula: C29H22Cl2O4 MolecularWeight: 505.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3C2=CC=C(C3COC4=CC=C(C=C4)Cl)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3C2=CC=C(C3COC4=CC=C(C=C4)Cl)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H22Cl2O4/c30-21-8-6-19(7-9-21)17-34-27-15-14-24-25(20-4-2-1-3-5-20)16-28(32)35-29(24)26(27)18-33-23-12-10-22(31)11-13-23/h1-16,26,29H,17-18H2