4-[2,6-dimethyl-3,4-bis(oxidanylidene)naphthalen-1-yl]-3,7-dimethyl-naphthalene-1,2-dione

Systemtic Name: 4-[2,6-dimethyl-3,4-bis(oxidanylidene)naphthalen-1-yl]-3,7-dimethyl-naphthalene-1,2-dione Openeye Name: 4-(2,6-dimethyl-3,4-dioxo-1-naphthyl)-3,7-dimethyl-naphthalene-1,2-dione CAS Name: 4-(2,6-dimethyl-3,4-dioxo-1-naphthalenyl)-3,7-dimethylnaphthalene-1,2-dione IUPAC Name: 4-(2,6-dimethyl-3,4-dioxonaphthalen-1-yl)-3,7-dimethylnaphthalene-1,2-dione Traditional Name: 4-(3,4-diketo-2,6-dimethyl-1-naphthyl)-3,7-dimethyl-1,2-naphthoquinone Formula: C24H18O4 MolecularWeight: 370.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)C2=O)C)C3=C(C(=O)C(=O)C4=C3C=CC(=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)C2=O)C)C3=C(C(=O)C(=O)C4=C3C=CC(=C4)C)C

InChI

InChI=1S/C24H18O4/c1-11-5-7-15-17(9-11)23(27)21(25)13(3)19(15)20-14(4)22(26)24(28)18-10-12(2)6-8-16(18)20/h5-10H,1-4H3