2-[(1-methylindol-3-yl)methylideneamino]anthracene-9,10-dione

Systemtic Name: 2-[(1-methylindol-3-yl)methylideneamino]anthracene-9,10-dione Openeye Name: 2-[(1-methylindol-3-yl)methyleneamino]anthracene-9,10-dione CAS Name: 2-[(1-methyl-3-indolyl)methylideneamino]anthracene-9,10-dione IUPAC Name: 2-[(1-methylindol-3-yl)methylideneamino]anthracene-9,10-dione Traditional Name: 2-[(1-methylindol-3-yl)methyleneamino]-9,10-anthraquinone Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N2O2/c1-26-14-15(17-6-4-5-9-22(17)26)13-25-16-10-11-20-21(12-16)24(28)19-8-3-2-7-18(19)23(20)27/h2-14H,1H3