3,4,5,6-tetrahydrobenzo[c]acridine-3,4,5,6-tetrol

Systemtic Name: 3,4,5,6-tetrahydrobenzo[c]acridine-3,4,5,6-tetrol Openeye Name: 3,4,5,6-tetrahydrobenzo[c]acridine-3,4,5,6-tetrol CAS Name: 3,4,5,6-tetrahydrobenzo[c]acridine-3,4,5,6-tetrol IUPAC Name: 3,4,5,6-tetrahydrobenzo[c]acridine-3,4,5,6-tetrol Traditional Name: 3,4,5,6-tetrahydrobenz[c]acridine-3,4,5,6-tetrol Formula: C17H15NO4 MolecularWeight: 297.3053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(C(C4=C(C3=N2)C=CC(C4O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(C(C4=C(C3=N2)C=CC(C4O)O)O)O

InChI

InChI=1S/C17H15NO4/c19-12-6-5-9-13(16(12)21)17(22)15(20)10-7-8-3-1-2-4-11(8)18-14(9)10/h1-7,12,15-17,19-22H