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

Systemtic Name: methyl 3-[1-acetyloxy-5,8-dimethoxy-3-(2-methoxy-2-oxidanylidene-ethyl)naphthalen-2-yl]prop-2-ynoate Openeye Name: methyl 3-[1-acetoxy-5,8-dimethoxy-3-(2-methoxy-2-oxo-ethyl)-2-naphthyl]prop-2-ynoate CAS Name: 3-[1-acetyloxy-5,8-dimethoxy-3-(2-methoxy-2-oxoethyl)-2-naphthalenyl]-2-propynoic acid methyl ester IUPAC Name: methyl 3-[1-acetyloxy-5,8-dimethoxy-3-(2-methoxy-2-oxoethyl)naphthalen-2-yl]prop-2-ynoate Traditional Name: 3-[1-acetoxy-3-(2-keto-2-methoxy-ethyl)-5,8-dimethoxy-2-naphthyl]propiolic acid methyl ester Formula: C21H20O8 MolecularWeight: 400.3787

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC2=C(C=CC(=C21)OC)OC)CC(=O)OC)C#CC(=O)OC

Isomeric SMILES

CC(=O)OC1=C(C(=CC2=C(C=CC(=C21)OC)OC)CC(=O)OC)C#CC(=O)OC

InChI

InChI=1S/C21H20O8/c1-12(22)29-21-14(6-9-18(23)27-4)13(11-19(24)28-5)10-15-16(25-2)7-8-17(26-3)20(15)21/h7-8,10H,11H2,1-5H3