methyl 2-[5-acetyloxy-3-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-methoxy-5-methyl-benzoate

Systemtic Name: methyl 2-[5-acetyloxy-3-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-methoxy-5-methyl-benzoate Openeye Name: methyl 2-(5-acetoxy-3-methoxy-1,4-dioxo-2-naphthyl)-3-methoxy-5-methyl-benzoate CAS Name: 2-(5-acetyloxy-3-methoxy-1,4-dioxo-2-naphthalenyl)-3-methoxy-5-methylbenzoic acid methyl ester IUPAC Name: methyl 2-(5-acetyloxy-3-methoxy-1,4-dioxonaphthalen-2-yl)-3-methoxy-5-methylbenzoate Traditional Name: 2-(5-acetoxy-1,4-diketo-3-methoxy-2-naphthyl)-3-methoxy-5-methyl-benzoic acid methyl ester Formula: C23H20O8 MolecularWeight: 424.4001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)OC)C2=C(C(=O)C3=C(C2=O)C=CC=C3OC(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)OC)C2=C(C(=O)C3=C(C2=O)C=CC=C3OC(=O)C)OC)OC

InChI

InChI=1S/C23H20O8/c1-11-9-14(23(27)30-5)17(16(10-11)28-3)19-20(25)13-7-6-8-15(31-12(2)24)18(13)21(26)22(19)29-4/h6-10H,1-5H3