methyl 2,2-bis(6-chloranyl-7-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethanoate

Systemtic Name: methyl 2,2-bis(6-chloranyl-7-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethanoate Openeye Name: methyl 2,2-bis(6-chloro-2-hydroxy-7-methyl-4-oxo-chromen-3-yl)acetate CAS Name: 2,2-bis(6-chloro-2-hydroxy-7-methyl-4-oxo-1-benzopyran-3-yl)acetic acid methyl ester IUPAC Name: methyl 2,2-bis(6-chloro-2-hydroxy-7-methyl-4-oxochromen-3-yl)acetate Traditional Name: 2,2-bis(6-chloro-2-hydroxy-4-keto-7-methyl-chromen-3-yl)acetic acid methyl ester Formula: C23H16Cl2O8 MolecularWeight: 491.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)C(C3=C(OC4=CC(=C(C=C4C3=O)Cl)C)O)C(=O)OC)O)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)C(C3=C(OC4=CC(=C(C=C4C3=O)Cl)C)O)C(=O)OC)O)Cl

InChI

InChI=1S/C23H16Cl2O8/c1-8-4-14-10(6-12(8)24)19(26)17(22(29)32-14)16(21(28)31-3)18-20(27)11-7-13(25)9(2)5-15(11)33-23(18)30/h4-7,16,29-30H,1-3H3