5-methoxy-3-[8-methoxy-3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methyl-naphthalene-1,4-dione

Systemtic Name: 5-methoxy-3-[8-methoxy-3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methyl-naphthalene-1,4-dione Openeye Name: 5-methoxy-3-(8-methoxy-3-methyl-1,4-dioxo-2-naphthyl)-2-methyl-naphthalene-1,4-dione CAS Name: 5-methoxy-3-(8-methoxy-3-methyl-1,4-dioxo-2-naphthalenyl)-2-methylnaphthalene-1,4-dione IUPAC Name: 5-methoxy-3-(8-methoxy-3-methyl-1,4-dioxonaphthalen-2-yl)-2-methylnaphthalene-1,4-dione Traditional Name: 3-(1,4-diketo-8-methoxy-3-methyl-2-naphthyl)-5-methoxy-2-methyl-1,4-naphthoquinone Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)C3=C(C(=O)C4=C(C3=O)C(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)C3=C(C(=O)C4=C(C3=O)C(=CC=C4)OC)C

InChI

InChI=1S/C24H18O6/c1-11-17(23(27)19-13(21(11)25)7-5-9-15(19)29-3)18-12(2)22(26)14-8-6-10-16(30-4)20(14)24(18)28/h5-10H,1-4H3