3-azanyl-2-[2-(hydroxymethyl)-6-methoxy-4-methyl-phenyl]-5-methoxy-naphthalene-1,4-diol

Systemtic Name: 3-azanyl-2-[2-(hydroxymethyl)-6-methoxy-4-methyl-phenyl]-5-methoxy-naphthalene-1,4-diol Openeye Name: 3-amino-2-[2-(hydroxymethyl)-6-methoxy-4-methyl-phenyl]-5-methoxy-naphthalene-1,4-diol CAS Name: 3-amino-2-[2-(hydroxymethyl)-6-methoxy-4-methylphenyl]-5-methoxynaphthalene-1,4-diol IUPAC Name: 3-amino-2-[2-(hydroxymethyl)-6-methoxy-4-methylphenyl]-5-methoxynaphthalene-1,4-diol Traditional Name: 3-amino-5-methoxy-2-(2-methoxy-4-methyl-6-methylol-phenyl)naphthalene-1,4-diol Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=C(C3=C(C(=CC=C3)OC)C(=C2N)O)O)CO

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=C(C3=C(C(=CC=C3)OC)C(=C2N)O)O)CO

InChI

InChI=1S/C20H21NO5/c1-10-7-11(9-22)15(14(8-10)26-3)17-18(21)20(24)16-12(19(17)23)5-4-6-13(16)25-2/h4-8,22-24H,9,21H2,1-3H3