2,3,9,10-tetramethoxybenzo[a]acridine

Systemtic Name: 2,3,9,10-tetramethoxybenzo[a]acridine Openeye Name: 2,3,9,10-tetramethoxybenzo[a]acridine CAS Name: 2,3,9,10-tetramethoxybenzo[a]acridine IUPAC Name: 2,3,9,10-tetramethoxybenzo[a]acridine Traditional Name: 2,3,9,10-tetramethoxybenz[a]acridine Formula: C21H19NO4 MolecularWeight: 349.37986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C=CC4=CC(=C(C=C43)OC)OC)N=C2C=C1OC

Isomeric SMILES

COC1=CC2=CC3=C(C=CC4=CC(=C(C=C43)OC)OC)N=C2C=C1OC

InChI

InChI=1S/C21H19NO4/c1-23-18-8-12-5-6-16-15(14(12)10-20(18)25-3)7-13-9-19(24-2)21(26-4)11-17(13)22-16/h5-11H,1-4H3