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

Systemtic Name: 2-methoxy-3-[[3-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]methyl]naphthalene-1,4-dione Openeye Name: 2-methoxy-3-[(3-methoxy-1,4-dioxo-2-naphthyl)methyl]naphthalene-1,4-dione CAS Name: 2-methoxy-3-[(3-methoxy-1,4-dioxo-2-naphthalenyl)methyl]naphthalene-1,4-dione IUPAC Name: 2-methoxy-3-[(3-methoxy-1,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,4-dione Traditional Name: 2-[(1,4-diketo-3-methoxy-2-naphthyl)methyl]-3-methoxy-1,4-naphthoquinone Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2C1=O)CC3=C(C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2C1=O)CC3=C(C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C23H16O6/c1-28-22-16(18(24)12-7-3-5-9-14(12)20(22)26)11-17-19(25)13-8-4-6-10-15(13)21(27)23(17)29-2/h3-10H,11H2,1-2H3