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methyl 8-[(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxymethyl]-4H-1,3-benzodioxine-6-carboxylate

methyl 8-[(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxymethyl]-4H-1,3-benzodioxine-6-carboxylate

Systemtic Name:methyl 8-[(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxymethyl]-4H-1,3-benzodioxine-6-carboxylate
Openeye Name:methyl 8-[(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxymethyl]-4H-1,3-benzodioxine-6-carboxylate
CAS Name:8-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid methyl ester
IUPAC Name:methyl 8-[(6-chloro-4-oxo-2-phenylchromen-3-yl)oxymethyl]-4H-1,3-benzodioxine-6-carboxylate
Traditional Name:8-[(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid methyl ester
Formula: C26H19ClO7
MolecularWeight: 478.87786
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C(=C1)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5)OCOC2


Isomeric SMILES

COC(=O)C1=CC2=C(C(=C1)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5)OCOC2


InChI

InChI=1S/C26H19ClO7/c1-30-26(29)16-9-17-12-31-14-33-23(17)18(10-16)13-32-25-22(28)20-11-19(27)7-8-21(20)34-24(25)15-5-3-2-4-6-15/h2-11H,12-14H2,1H3


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