1,3,5-trimethoxy-4,10-dimethyl-acridin-9-one

Systemtic Name: 1,3,5-trimethoxy-4,10-dimethyl-acridin-9-one Openeye Name: 1,3,5-trimethoxy-4,10-dimethyl-acridin-9-one CAS Name: 1,3,5-trimethoxy-4,10-dimethyl-9-acridinone IUPAC Name: 1,3,5-trimethoxy-4,10-dimethylacridin-9-one Traditional Name: 1,3,5-trimethoxy-4,10-dimethyl-acridin-9-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1N(C3=C(C2=O)C=CC=C3OC)C)OC)OC

Isomeric SMILES

CC1=C(C=C(C2=C1N(C3=C(C2=O)C=CC=C3OC)C)OC)OC

InChI

InChI=1S/C18H19NO4/c1-10-13(22-4)9-14(23-5)15-16(10)19(2)17-11(18(15)20)7-6-8-12(17)21-3/h6-9H,1-5H3