1,4-bis(azanyl)-2,3-bis(2-phenoxyethoxy)anthracene-9,10-dione

Systemtic Name: 1,4-bis(azanyl)-2,3-bis(2-phenoxyethoxy)anthracene-9,10-dione Openeye Name: 1,4-diamino-2,3-bis(2-phenoxyethoxy)anthracene-9,10-dione CAS Name: 1,4-diamino-2,3-bis(2-phenoxyethoxy)anthracene-9,10-dione IUPAC Name: 1,4-diamino-2,3-bis(2-phenoxyethoxy)anthracene-9,10-dione Traditional Name: 1,4-diamino-2,3-bis(2-phenoxyethoxy)-9,10-anthraquinone Formula: C30H26N2O6 MolecularWeight: 510.53724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C3=C(C(=C2OCCOC4=CC=CC=C4)N)C(=O)C5=CC=CC=C5C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C3=C(C(=C2OCCOC4=CC=CC=C4)N)C(=O)C5=CC=CC=C5C3=O)N

InChI

InChI=1S/C30H26N2O6/c31-25-23-24(28(34)22-14-8-7-13-21(22)27(23)33)26(32)30(38-18-16-36-20-11-5-2-6-12-20)29(25)37-17-15-35-19-9-3-1-4-10-19/h1-14H,15-18,31-32H2