6-azanyl-2,3-bis(4-methoxyphenoxy)naphthalene-1,4-dione

Systemtic Name: 6-azanyl-2,3-bis(4-methoxyphenoxy)naphthalene-1,4-dione Openeye Name: 6-amino-2,3-bis(4-methoxyphenoxy)naphthalene-1,4-dione CAS Name: 6-amino-2,3-bis(4-methoxyphenoxy)naphthalene-1,4-dione IUPAC Name: 6-amino-2,3-bis(4-methoxyphenoxy)naphthalene-1,4-dione Traditional Name: 6-amino-2,3-bis(4-methoxyphenoxy)-1,4-naphthoquinone Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)N)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)N)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19NO6/c1-28-15-4-8-17(9-5-15)30-23-21(26)19-12-3-14(25)13-20(19)22(27)24(23)31-18-10-6-16(29-2)7-11-18/h3-13H,25H2,1-2H3