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

Systemtic Name: 2,3-bis[5-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione Openeye Name: 2,3-bis(5-methoxy-1,4-dioxo-2-naphthyl)naphthalene-1,4-dione CAS Name: 2,3-bis(5-methoxy-1,4-dioxo-2-naphthalenyl)naphthalene-1,4-dione IUPAC Name: 2,3-bis(5-methoxy-1,4-dioxonaphthalen-2-yl)naphthalene-1,4-dione Traditional Name: 2,3-bis(1,4-diketo-5-methoxy-2-naphthyl)-1,4-naphthoquinone Formula: C32H18O8 MolecularWeight: 530.48052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C=C(C2=O)C3=C(C(=O)C4=CC=CC=C4C3=O)C5=CC(=O)C6=C(C5=O)C=CC=C6OC

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C=C(C2=O)C3=C(C(=O)C4=CC=CC=C4C3=O)C5=CC(=O)C6=C(C5=O)C=CC=C6OC

InChI

InChI=1S/C32H18O8/c1-39-23-11-5-9-17-25(23)21(33)13-19(29(17)35)27-28(32(38)16-8-4-3-7-15(16)31(27)37)20-14-22(34)26-18(30(20)36)10-6-12-24(26)40-2/h3-14H,1-2H3