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4-[3-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]-5,7-dimethoxy-3-methyl-naphthalen-1-one

4-[3-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]-5,7-dimethoxy-3-methyl-naphthalen-1-one

Systemtic Name:4-[3-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]-5,7-dimethoxy-3-methyl-naphthalen-1-one
Openeye Name:4-[3-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]-5,7-dimethoxy-3-methyl-naphthalen-1-one
CAS Name:4-[3-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]-5,7-dimethoxy-3-methyl-1-naphthalenone
IUPAC Name:4-[3-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]-5,7-dimethoxy-3-methylnaphthalen-1-one
Traditional Name:4-[3-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]-5,7-dimethoxy-3-methyl-naphthalen-1-one
Formula: C31H31NO4
MolecularWeight: 481.58214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC(=CC(=C2C1=CC=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OC)OC)OC


Isomeric SMILES

CC1=CC(=O)C2=CC(=CC(=C2C1=CC=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OC)OC)OC


InChI

InChI=1S/C31H31NO4/c1-20-17-29(33)28-18-25(35-5)19-30(36-6)31(28)26(20)15-16-27(22-9-13-24(34-4)14-10-22)21-7-11-23(12-8-21)32(2)3/h7-19H,1-6H3


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