3-[(2-hydroxyphenyl)iminomethyl]-1,6,8-trimethoxy-anthracene-9,10-dione

Systemtic Name: 3-[(2-hydroxyphenyl)iminomethyl]-1,6,8-trimethoxy-anthracene-9,10-dione Openeye Name: 3-[(2-hydroxyphenyl)iminomethyl]-1,6,8-trimethoxy-anthracene-9,10-dione CAS Name: 3-[(2-hydroxyphenyl)iminomethyl]-1,6,8-trimethoxyanthracene-9,10-dione IUPAC Name: 3-[(2-hydroxyphenyl)iminomethyl]-1,6,8-trimethoxyanthracene-9,10-dione Traditional Name: 3-[(2-hydroxyphenyl)iminomethyl]-1,6,8-trimethoxy-9,10-anthraquinone Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC)C=NC4=CC=CC=C4O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)OC)C=NC4=CC=CC=C4O)OC

InChI

InChI=1S/C24H19NO6/c1-29-14-10-16-22(20(11-14)31-3)24(28)21-15(23(16)27)8-13(9-19(21)30-2)12-25-17-6-4-5-7-18(17)26/h4-12,26H,1-3H3