4-azanyl-8-[[4-(4-pentoxyphenyl)phenyl]amino]naphthalene-1,5-dione

Systemtic Name: 4-azanyl-8-[[4-(4-pentoxyphenyl)phenyl]amino]naphthalene-1,5-dione Openeye Name: 4-amino-8-[4-(4-pentoxyphenyl)anilino]naphthalene-1,5-dione CAS Name: 4-amino-8-[4-(4-pentoxyphenyl)anilino]naphthalene-1,5-dione IUPAC Name: 4-amino-8-[4-(4-pentoxyphenyl)anilino]naphthalene-1,5-dione Traditional Name: 4-amino-8-[4-(4-amoxyphenyl)anilino]naphthalene-1,5-quinone Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C(=O)C=CC(=C4C(=O)C=C3)N

InChI

InChI=1S/C27H26N2O3/c1-2-3-4-17-32-21-11-7-19(8-12-21)18-5-9-20(10-6-18)29-23-14-16-24(30)26-22(28)13-15-25(31)27(23)26/h5-16,29H,2-4,17,28H2,1H3