(1Z,5Z)-1,5-bis[(1,3-benzodioxol-5-ylmethylamino)methylidene]naphthalene-2,6-dione

Systemtic Name: (1Z,5Z)-1,5-bis[(1,3-benzodioxol-5-ylmethylamino)methylidene]naphthalene-2,6-dione Openeye Name: (1Z,5Z)-1,5-bis[(1,3-benzodioxol-5-ylmethylamino)methylene]naphthalene-2,6-dione CAS Name: (1Z,5Z)-1,5-bis[(1,3-benzodioxol-5-ylmethylamino)methylidene]naphthalene-2,6-dione IUPAC Name: (1Z,5Z)-1,5-bis[(1,3-benzodioxol-5-ylmethylamino)methylidene]naphthalene-2,6-dione Traditional Name: (1Z,5Z)-1,5-bis[(piperonylamino)methylene]naphthalene-2,6-quinone Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC=C3C4=C(C=CC3=O)C(=CNCC5=CC6=C(C=C5)OCO6)C(=O)C=C4

Isomeric SMILES

C1OC2=C(O1)C=CC(=C2)CN/C=C/3\C(=O)C=CC\4=C3C=CC(=O)/C4=C\NCC5=CC6=C(OCO6)C=C5

InChI

InChI=1S/C28H22N2O6/c31-23-5-4-20-19(21(23)13-29-11-17-1-7-25-27(9-17)35-15-33-25)3-6-24(32)22(20)14-30-12-18-2-8-26-28(10-18)36-16-34-26/h1-10,13-14,29-30H,11-12,15-16H2/b21-13-,22-14-