2-ethoxy-1-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 2-ethoxy-1-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-anilino-2-ethoxy-anthracene-9,10-dione CAS Name: 1-anilino-2-ethoxyanthracene-9,10-dione IUPAC Name: 1-anilino-2-ethoxyanthracene-9,10-dione Traditional Name: 1-anilino-2-ethoxy-9,10-anthraquinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c1-2-26-18-13-12-17-19(20(18)23-14-8-4-3-5-9-14)22(25)16-11-7-6-10-15(16)21(17)24/h3-13,23H,2H2,1H3