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methyl 8-[(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxymethyl]-4H-1,3-benzodioxine-6-carboxylate

methyl 8-[(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxymethyl]-4H-1,3-benzodioxine-6-carboxylate

Systemtic Name:methyl 8-[(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxymethyl]-4H-1,3-benzodioxine-6-carboxylate
Openeye Name:methyl 8-[(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxymethyl]-4H-1,3-benzodioxine-6-carboxylate
CAS Name:8-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid methyl ester
IUPAC Name:methyl 8-[(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxymethyl]-4H-1,3-benzodioxine-6-carboxylate
Traditional Name:8-[(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid methyl ester
Formula: C28H24O7
MolecularWeight: 472.48596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC4=CC(=CC5=C4OCOC5)C(=O)OC)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC4=CC(=CC5=C4OCOC5)C(=O)OC)C


InChI

InChI=1S/C28H24O7/c1-16-9-22-23(10-17(16)2)35-26(18-7-5-4-6-8-18)27(24(22)29)33-14-21-12-19(28(30)31-3)11-20-13-32-15-34-25(20)21/h4-12H,13-15H2,1-3H3


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