2-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]anthracene-9,10-dione

Systemtic Name: 2-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]anthracene-9,10-dione Openeye Name: 2-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]anthracene-9,10-dione CAS Name: 2-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]anthracene-9,10-dione IUPAC Name: 2-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]anthracene-9,10-dione Traditional Name: 2-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylideneamino]-9,10-anthraquinone Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=CC=NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O1)(C)C)C

Isomeric SMILES

CC1(C(OC(=CC=NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O1)(C)C)C

InChI

InChI=1S/C23H21NO4/c1-22(2)23(3,4)28-19(27-22)11-12-24-14-9-10-17-18(13-14)21(26)16-8-6-5-7-15(16)20(17)25/h5-13H,1-4H3