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

Systemtic Name: 5-methoxy-3-[8-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-5-methoxy-3-(8-methoxy-1,4-dioxo-2-naphthyl)naphthalene-1,2-dione CAS Name: 4-hydroxy-5-methoxy-3-(8-methoxy-1,4-dioxo-2-naphthalenyl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-5-methoxy-3-(8-methoxy-1,4-dioxonaphthalen-2-yl)naphthalene-1,2-dione Traditional Name: 3-(1,4-diketo-8-methoxy-2-naphthyl)-4-hydroxy-5-methoxy-1,2-naphthoquinone Formula: C22H14O7 MolecularWeight: 390.34236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=CC2=O)C3=C(C4=C(C=CC=C4OC)C(=O)C3=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(=CC2=O)C3=C(C4=C(C=CC=C4OC)C(=O)C3=O)O

InChI

InChI=1S/C22H14O7/c1-28-14-7-3-5-10-13(23)9-12(19(24)16(10)14)18-21(26)17-11(20(25)22(18)27)6-4-8-15(17)29-2/h3-9,26H,1-2H3