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

Systemtic Name: 6-azanyl-2,3-bis(4-methylpentoxy)naphthalene-1,4-dione Openeye Name: 6-amino-2,3-diisohexyloxy-naphthalene-1,4-dione CAS Name: 6-amino-2,3-bis(4-methylpentoxy)naphthalene-1,4-dione IUPAC Name: 6-amino-2,3-bis(4-methylpentoxy)naphthalene-1,4-dione Traditional Name: 6-amino-2,3-diisohexyloxy-1,4-naphthoquinone Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC1=C(C(=O)C2=C(C1=O)C=CC(=C2)N)OCCCC(C)C

Isomeric SMILES

CC(C)CCCOC1=C(C(=O)C2=C(C1=O)C=CC(=C2)N)OCCCC(C)C

InChI

InChI=1S/C22H31NO4/c1-14(2)7-5-11-26-21-19(24)17-10-9-16(23)13-18(17)20(25)22(21)27-12-6-8-15(3)4/h9-10,13-15H,5-8,11-12,23H2,1-4H3