2-[[(Z)-indol-3-ylidenemethyl]amino]anthracene-9,10-dione

Systemtic Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]anthracene-9,10-dione Openeye Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]anthracene-9,10-dione CAS Name: 2-[[(Z)-3-indolylidenemethyl]amino]anthracene-9,10-dione IUPAC Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]anthracene-9,10-dione Traditional Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-9,10-anthraquinone Formula: C23H14N2O2 MolecularWeight: 350.36946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C23H14N2O2/c26-22-17-6-1-2-7-18(17)23(27)20-11-15(9-10-19(20)22)24-12-14-13-25-21-8-4-3-5-16(14)21/h1-13,24H/b14-12+