2,3,9,10-tetramethoxy-7-methyl-benzo[c]acridine

Systemtic Name: 2,3,9,10-tetramethoxy-7-methyl-benzo[c]acridine Openeye Name: 2,3,9,10-tetramethoxy-7-methyl-benzo[c]acridine CAS Name: 2,3,9,10-tetramethoxy-7-methylbenzo[c]acridine IUPAC Name: 2,3,9,10-tetramethoxy-7-methylbenzo[c]acridine Traditional Name: 2,3,9,10-tetramethoxy-7-methyl-benz[c]acridine Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=CC(=C(C=C3C2=NC4=CC(=C(C=C14)OC)OC)OC)OC

Isomeric SMILES

CC1=C2C=CC3=CC(=C(C=C3C2=NC4=CC(=C(C=C14)OC)OC)OC)OC

InChI

InChI=1S/C22H21NO4/c1-12-14-7-6-13-8-18(24-2)20(26-4)10-16(13)22(14)23-17-11-21(27-5)19(25-3)9-15(12)17/h6-11H,1-5H3