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

Systemtic Name: 6-azanyl-2,3-bis(3-methylphenoxy)naphthalene-1,4-dione Openeye Name: 6-amino-2,3-bis(3-methylphenoxy)naphthalene-1,4-dione CAS Name: 6-amino-2,3-bis(3-methylphenoxy)naphthalene-1,4-dione IUPAC Name: 6-amino-2,3-bis(3-methylphenoxy)naphthalene-1,4-dione Traditional Name: 6-amino-2,3-bis(3-methylphenoxy)-1,4-naphthoquinone Formula: C24H19NO4 MolecularWeight: 385.41196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)N)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)N)OC4=CC=CC(=C4)C

InChI

InChI=1S/C24H19NO4/c1-14-5-3-7-17(11-14)28-23-21(26)19-10-9-16(25)13-20(19)22(27)24(23)29-18-8-4-6-15(2)12-18/h3-13H,25H2,1-2H3