3-[1,3-benzodioxol-5-yl-(6-chloranyl-7-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-6-chloranyl-7-methyl-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[1,3-benzodioxol-5-yl-(6-chloranyl-7-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-6-chloranyl-7-methyl-2-oxidanyl-chromen-4-one Openeye Name: 3-[1,3-benzodioxol-5-yl-(6-chloro-2-hydroxy-7-methyl-4-oxo-chromen-3-yl)methyl]-6-chloro-2-hydroxy-7-methyl-chromen-4-one CAS Name: 3-[1,3-benzodioxol-5-yl-(6-chloro-2-hydroxy-7-methyl-4-oxo-1-benzopyran-3-yl)methyl]-6-chloro-2-hydroxy-7-methyl-1-benzopyran-4-one IUPAC Name: 3-[1,3-benzodioxol-5-yl-(6-chloro-2-hydroxy-7-methyl-4-oxochromen-3-yl)methyl]-6-chloro-2-hydroxy-7-methylchromen-4-one Traditional Name: 3-[1,3-benzodioxol-5-yl-(6-chloro-2-hydroxy-4-keto-7-methyl-chromen-3-yl)methyl]-6-chloro-2-hydroxy-7-methyl-chromone Formula: C28H18Cl2O8 MolecularWeight: 553.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)C(C3=CC4=C(C=C3)OCO4)C5=C(OC6=CC(=C(C=C6C5=O)Cl)C)O)O)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)C(C3=CC4=C(C=C3)OCO4)C5=C(OC6=CC(=C(C=C6C5=O)Cl)C)O)O)Cl

InChI

InChI=1S/C28H18Cl2O8/c1-11-5-19-14(8-16(11)29)25(31)23(27(33)37-19)22(13-3-4-18-21(7-13)36-10-35-18)24-26(32)15-9-17(30)12(2)6-20(15)38-28(24)34/h3-9,22,33-34H,10H2,1-2H3