2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-7-methyl-naphthalene-1,4-dione

Systemtic Name: 2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-7-methyl-naphthalene-1,4-dione Openeye Name: 2-(3,6-dioxocyclohexa-1,4-dien-1-yl)-7-methyl-naphthalene-1,4-dione CAS Name: 2-(3,6-dioxo-1-cyclohexa-1,4-dienyl)-7-methylnaphthalene-1,4-dione IUPAC Name: 2-(3,6-dioxocyclohexa-1,4-dien-1-yl)-7-methylnaphthalene-1,4-dione Traditional Name: 2-(3,6-diketocyclohexa-1,4-dien-1-yl)-7-methyl-1,4-naphthoquinone Formula: C17H10O4 MolecularWeight: 278.2589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(C2=O)C3=CC(=O)C=CC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(C2=O)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C17H10O4/c1-9-2-4-11-13(6-9)17(21)14(8-16(11)20)12-7-10(18)3-5-15(12)19/h2-8H,1H3