2-(3-methoxy-4-oxidanyl-phenyl)-11H-pyrano[3,2-b]acridine-4,6-dione

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-11H-pyrano[3,2-b]acridine-4,6-dione Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-11H-pyrano[3,2-b]acridine-4,6-dione CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-11H-pyrano[3,2-b]acridine-4,6-dione IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-11H-pyrano[3,2-b]acridine-4,6-dione Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-11H-pyran[3,2-b]acridine-4,6-quinone Formula: C23H15NO5 MolecularWeight: 385.3689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C4C(=C3)C(=O)C5=CC=CC=C5N4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C4C(=C3)C(=O)C5=CC=CC=C5N4)O

InChI

InChI=1S/C23H15NO5/c1-28-22-8-12(6-7-18(22)25)20-11-19(26)15-9-14-17(10-21(15)29-20)24-16-5-3-2-4-13(16)23(14)27/h2-11,25H,1H3,(H,24,27)