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methyl 3-[1,5,8-trimethoxy-3-(2-methoxy-2-oxidanylidene-ethyl)naphthalen-2-yl]prop-2-ynoate

methyl 3-[1,5,8-trimethoxy-3-(2-methoxy-2-oxidanylidene-ethyl)naphthalen-2-yl]prop-2-ynoate

Systemtic Name:methyl 3-[1,5,8-trimethoxy-3-(2-methoxy-2-oxidanylidene-ethyl)naphthalen-2-yl]prop-2-ynoate
Openeye Name:methyl 3-[1,5,8-trimethoxy-3-(2-methoxy-2-oxo-ethyl)-2-naphthyl]prop-2-ynoate
CAS Name:3-[1,5,8-trimethoxy-3-(2-methoxy-2-oxoethyl)-2-naphthalenyl]-2-propynoic acid methyl ester
IUPAC Name:methyl 3-[1,5,8-trimethoxy-3-(2-methoxy-2-oxoethyl)naphthalen-2-yl]prop-2-ynoate
Traditional Name:3-[3-(2-keto-2-methoxy-ethyl)-1,5,8-trimethoxy-2-naphthyl]propiolic acid methyl ester
Formula: C20H20O7
MolecularWeight: 372.3686
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=C(C2=C(C=C1)OC)OC)C#CC(=O)OC)CC(=O)OC


Isomeric SMILES

COC1=C2C=C(C(=C(C2=C(C=C1)OC)OC)C#CC(=O)OC)CC(=O)OC


InChI

InChI=1S/C20H20O7/c1-23-15-7-8-16(24-2)19-14(15)10-12(11-18(22)26-4)13(20(19)27-5)6-9-17(21)25-3/h7-8,10H,11H2,1-5H3


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