5-methoxy-10-methyl-1,3-di(propan-2-yloxy)acridin-9-one

Systemtic Name: 5-methoxy-10-methyl-1,3-di(propan-2-yloxy)acridin-9-one Openeye Name: 1,3-diisopropoxy-5-methoxy-10-methyl-acridin-9-one CAS Name: 5-methoxy-10-methyl-1,3-di(propan-2-yloxy)-9-acridinone IUPAC Name: 5-methoxy-10-methyl-1,3-di(propan-2-yloxy)acridin-9-one Traditional Name: 1,3-diisopropoxy-5-methoxy-10-methyl-acridin-9-one Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C2C(=C1)N(C3=C(C2=O)C=CC=C3OC)C)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=C2C(=C1)N(C3=C(C2=O)C=CC=C3OC)C)OC(C)C

InChI

InChI=1S/C21H25NO4/c1-12(2)25-14-10-16-19(18(11-14)26-13(3)4)21(23)15-8-7-9-17(24-6)20(15)22(16)5/h7-13H,1-6H3