2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-5-methoxy-7-methyl-naphthalene-1,4-dione

Systemtic Name: 2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-5-methoxy-7-methyl-naphthalene-1,4-dione Openeye Name: 2-(3,6-dioxocyclohexa-1,4-dien-1-yl)-5-methoxy-7-methyl-naphthalene-1,4-dione CAS Name: 2-(3,6-dioxo-1-cyclohexa-1,4-dienyl)-5-methoxy-7-methylnaphthalene-1,4-dione IUPAC Name: 2-(3,6-dioxocyclohexa-1,4-dien-1-yl)-5-methoxy-7-methylnaphthalene-1,4-dione Traditional Name: 2-(3,6-diketocyclohexa-1,4-dien-1-yl)-5-methoxy-7-methyl-1,4-naphthoquinone Formula: C18H12O5 MolecularWeight: 308.28488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=CC(=O)C=CC3=O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=CC(=O)C=CC3=O)OC

InChI

InChI=1S/C18H12O5/c1-9-5-13-17(16(6-9)23-2)15(21)8-12(18(13)22)11-7-10(19)3-4-14(11)20/h3-8H,1-2H3