3-[[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]-(2-hydroxy-4-oxo-chromen-3-yl)methyl]-2-hydroxy-chromen-4-one CAS Name: 3-[[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-(2-hydroxy-4-oxochromen-3-yl)methyl]-2-hydroxychromen-4-one Traditional Name: 3-[[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]-(2-hydroxy-4-keto-chromen-3-yl)methyl]-2-hydroxy-chromone Formula: C33H23ClO8 MolecularWeight: 582.98392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(OC3=CC=CC=C3C2=O)O)C4=C(OC5=CC=CC=C5C4=O)O)COC6=CC=C(C=C6)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=C(OC3=CC=CC=C3C2=O)O)C4=C(OC5=CC=CC=C5C4=O)O)COC6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H23ClO8/c1-39-24-15-10-18(16-19(24)17-40-21-13-11-20(34)12-14-21)27(28-30(35)22-6-2-4-8-25(22)41-32(28)37)29-31(36)23-7-3-5-9-26(23)42-33(29)38/h2-16,27,37-38H,17H2,1H3