3-methoxy-4,6,10-trimethyl-1-oxidanyl-acridin-9-one

Systemtic Name: 3-methoxy-4,6,10-trimethyl-1-oxidanyl-acridin-9-one Openeye Name: 1-hydroxy-3-methoxy-4,6,10-trimethyl-acridin-9-one CAS Name: 1-hydroxy-3-methoxy-4,6,10-trimethyl-9-acridinone IUPAC Name: 1-hydroxy-3-methoxy-4,6,10-trimethylacridin-9-one Traditional Name: 1-hydroxy-3-methoxy-4,6,10-trimethyl-acridin-9-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(N2C)C(=C(C=C3O)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(N2C)C(=C(C=C3O)OC)C

InChI

InChI=1S/C17H17NO3/c1-9-5-6-11-12(7-9)18(3)16-10(2)14(21-4)8-13(19)15(16)17(11)20/h5-8,19H,1-4H3