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7-[(4-ethenylphenyl)methoxy]-4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-chromen-2-one

7-[(4-ethenylphenyl)methoxy]-4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-chromen-2-one

Systemtic Name:7-[(4-ethenylphenyl)methoxy]-4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-chromen-2-one
Openeye Name:4-(8-methoxy-2-oxo-chromen-3-yl)-8-methyl-7-[(4-vinylphenyl)methoxy]chromen-2-one
CAS Name:7-[(4-ethenylphenyl)methoxy]-4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-8-methyl-1-benzopyran-2-one
IUPAC Name:7-[(4-ethenylphenyl)methoxy]-4-(8-methoxy-2-oxochromen-3-yl)-8-methylchromen-2-one
Traditional Name:4-(2-keto-8-methoxy-chromen-3-yl)-8-methyl-7-(4-vinylbenzyl)oxy-coumarin
Formula: C29H22O6
MolecularWeight: 466.48138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC5=CC=C(C=C5)C=C


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC5=CC=C(C=C5)C=C


InChI

InChI=1S/C29H22O6/c1-4-18-8-10-19(11-9-18)16-33-24-13-12-21-22(15-26(30)34-27(21)17(24)2)23-14-20-6-5-7-25(32-3)28(20)35-29(23)31/h4-15H,1,16H2,2-3H3


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