1-azanyl-2-(2-methoxyethoxy)-4-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(2-methoxyethoxy)-4-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-anilino-2-(2-methoxyethoxy)anthracene-9,10-dione CAS Name: 1-amino-4-anilino-2-(2-methoxyethoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-anilino-2-(2-methoxyethoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-anilino-2-(2-methoxyethoxy)-9,10-anthraquinone Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C2=C(C(=C1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)N

Isomeric SMILES

COCCOC1=C(C2=C(C(=C1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)N

InChI

InChI=1S/C23H20N2O4/c1-28-11-12-29-18-13-17(25-14-7-3-2-4-8-14)19-20(21(18)24)23(27)16-10-6-5-9-15(16)22(19)26/h2-10,13,25H,11-12,24H2,1H3