2,3-bis(1,4-dimethoxynaphthalen-2-yl)naphthalene-1,4-dione

Systemtic Name: 2,3-bis(1,4-dimethoxynaphthalen-2-yl)naphthalene-1,4-dione Openeye Name: 2,3-bis(1,4-dimethoxy-2-naphthyl)naphthalene-1,4-dione CAS Name: 2,3-bis(1,4-dimethoxy-2-naphthalenyl)naphthalene-1,4-dione IUPAC Name: 2,3-bis(1,4-dimethoxynaphthalen-2-yl)naphthalene-1,4-dione Traditional Name: 2,3-bis(1,4-dimethoxy-2-naphthyl)-1,4-naphthoquinone Formula: C34H26O6 MolecularWeight: 530.56664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)C3=C(C(=O)C4=CC=CC=C4C3=O)C5=C(C6=CC=CC=C6C(=C5)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)C3=C(C(=O)C4=CC=CC=C4C3=O)C5=C(C6=CC=CC=C6C(=C5)OC)OC

InChI

InChI=1S/C34H26O6/c1-37-27-17-25(33(39-3)23-15-9-5-11-19(23)27)29-30(32(36)22-14-8-7-13-21(22)31(29)35)26-18-28(38-2)20-12-6-10-16-24(20)34(26)40-4/h5-18H,1-4H3