6,8-dimethoxy-3,3-dimethyl-2,4-dihydroacridin-1-one

Systemtic Name: 6,8-dimethoxy-3,3-dimethyl-2,4-dihydroacridin-1-one Openeye Name: 6,8-dimethoxy-3,3-dimethyl-2,4-dihydroacridin-1-one CAS Name: 6,8-dimethoxy-3,3-dimethyl-2,4-dihydroacridin-1-one IUPAC Name: 6,8-dimethoxy-3,3-dimethyl-2,4-dihydroacridin-1-one Traditional Name: 6,8-dimethoxy-3,3-dimethyl-2,4-dihydroacridin-1-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=CC(=CC3=N2)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=CC(=CC3=N2)OC)OC)C(=O)C1)C

InChI

InChI=1S/C17H19NO3/c1-17(2)8-14-11(15(19)9-17)7-12-13(18-14)5-10(20-3)6-16(12)21-4/h5-7H,8-9H2,1-4H3