(1E,5E)-1,5-bis[[(3,4-dimethoxyphenyl)methylamino]methylidene]naphthalene-2,6-dione

Systemtic Name: (1E,5E)-1,5-bis[[(3,4-dimethoxyphenyl)methylamino]methylidene]naphthalene-2,6-dione Openeye Name: (1E,5E)-1,5-bis[[(3,4-dimethoxyphenyl)methylamino]methylene]naphthalene-2,6-dione CAS Name: (1E,5E)-1,5-bis[[(3,4-dimethoxyphenyl)methylamino]methylidene]naphthalene-2,6-dione IUPAC Name: (1E,5E)-1,5-bis[[(3,4-dimethoxyphenyl)methylamino]methylidene]naphthalene-2,6-dione Traditional Name: (1E,5E)-1,5-bis[(veratrylamino)methylene]naphthalene-2,6-quinone Formula: C30H30N2O6 MolecularWeight: 514.569

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC=C2C3=C(C=CC2=O)C(=CNCC4=CC(=C(C=C4)OC)OC)C(=O)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN/C=C\2/C(=O)C=CC\3=C2C=CC(=O)/C3=C/NCC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C30H30N2O6/c1-35-27-11-5-19(13-29(27)37-3)15-31-17-23-21-7-10-26(34)24(22(21)8-9-25(23)33)18-32-16-20-6-12-28(36-2)30(14-20)38-4/h5-14,17-18,31-32H,15-16H2,1-4H3/b23-17+,24-18+