9-methyl-9,10-dihydroacridine-1,3,6,8-tetrol

Systemtic Name: 9-methyl-9,10-dihydroacridine-1,3,6,8-tetrol Openeye Name: 9-methyl-9,10-dihydroacridine-1,3,6,8-tetrol CAS Name: 9-methyl-9,10-dihydroacridine-1,3,6,8-tetrol IUPAC Name: 9-methyl-9,10-dihydroacridine-1,3,6,8-tetrol Traditional Name: 9-methyl-9,10-dihydroacridine-1,3,6,8-tetrol Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2NC3=CC(=CC(=C13)O)O)O)O

Isomeric SMILES

CC1C2=C(C=C(C=C2NC3=CC(=CC(=C13)O)O)O)O

InChI

InChI=1S/C14H13NO4/c1-6-13-9(2-7(16)4-11(13)18)15-10-3-8(17)5-12(19)14(6)10/h2-6,15-19H,1H3