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(6-methoxy-2-methyl-naphthalen-1-yl)-(3,4,5-trimethoxyphenyl)methanone

(6-methoxy-2-methyl-naphthalen-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:(6-methoxy-2-methyl-naphthalen-1-yl)-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:(6-methoxy-2-methyl-1-naphthyl)-(3,4,5-trimethoxyphenyl)methanone
CAS Name:(6-methoxy-2-methyl-1-naphthalenyl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:(6-methoxy-2-methylnaphthalen-1-yl)-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:(6-methoxy-2-methyl-1-naphthyl)-(3,4,5-trimethoxyphenyl)methanone
Formula: C22H22O5
MolecularWeight: 366.40708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C22H22O5/c1-13-6-7-14-10-16(24-2)8-9-17(14)20(13)21(23)15-11-18(25-3)22(27-5)19(12-15)26-4/h6-12H,1-5H3


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