1-(3,5,8,9,10-pentamethoxy-1-methyl-anthracen-2-yl)ethanone

Systemtic Name: 1-(3,5,8,9,10-pentamethoxy-1-methyl-anthracen-2-yl)ethanone Openeye Name: 1-(3,5,8,9,10-pentamethoxy-1-methyl-2-anthryl)ethanone CAS Name: 1-(3,5,8,9,10-pentamethoxy-1-methyl-2-anthracenyl)ethanone IUPAC Name: 1-(3,5,8,9,10-pentamethoxy-1-methylanthracen-2-yl)ethanone Traditional Name: 1-(3,5,8,9,10-pentamethoxy-1-methyl-2-anthryl)ethanone Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C3=C(C=CC(=C3C(=C12)OC)OC)OC)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=CC2=C(C3=C(C=CC(=C3C(=C12)OC)OC)OC)OC)OC)C(=O)C

InChI

InChI=1S/C22H24O6/c1-11-17(12(2)23)16(26-5)10-13-18(11)22(28-7)20-15(25-4)9-8-14(24-3)19(20)21(13)27-6/h8-10H,1-7H3