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7-[(4-methoxyphenyl)methoxy]-8-[[(4-methoxyphenyl)methylamino]methyl]-2-methyl-chromen-4-one

7-[(4-methoxyphenyl)methoxy]-8-[[(4-methoxyphenyl)methylamino]methyl]-2-methyl-chromen-4-one

Systemtic Name:7-[(4-methoxyphenyl)methoxy]-8-[[(4-methoxyphenyl)methylamino]methyl]-2-methyl-chromen-4-one
Openeye Name:7-[(4-methoxyphenyl)methoxy]-8-[[(4-methoxyphenyl)methylamino]methyl]-2-methyl-chromen-4-one
CAS Name:7-[(4-methoxyphenyl)methoxy]-8-[[(4-methoxyphenyl)methylamino]methyl]-2-methyl-1-benzopyran-4-one
IUPAC Name:7-[(4-methoxyphenyl)methoxy]-8-[[(4-methoxyphenyl)methylamino]methyl]-2-methylchromen-4-one
Traditional Name:2-methyl-8-[(p-anisylamino)methyl]-7-p-anisyloxy-chromone
Formula: C27H27NO5
MolecularWeight: 445.50698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C(=C(C=C2)OCC3=CC=C(C=C3)OC)CNCC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=O)C2=C(O1)C(=C(C=C2)OCC3=CC=C(C=C3)OC)CNCC4=CC=C(C=C4)OC


InChI

InChI=1S/C27H27NO5/c1-18-14-25(29)23-12-13-26(32-17-20-6-10-22(31-3)11-7-20)24(27(23)33-18)16-28-15-19-4-8-21(30-2)9-5-19/h4-14,28H,15-17H2,1-3H3


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