1,4,5,8-tetramethyl-10H-acridin-9-one

Systemtic Name: 1,4,5,8-tetramethyl-10H-acridin-9-one Openeye Name: 1,4,5,8-tetramethyl-10H-acridin-9-one CAS Name: 1,4,5,8-tetramethyl-10H-acridin-9-one IUPAC Name: 1,4,5,8-tetramethyl-10H-acridin-9-one Traditional Name: 1,4,5,8-tetramethyl-10H-acridin-9-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)NC3=C(C=CC(=C3C2=O)C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)NC3=C(C=CC(=C3C2=O)C)C

InChI

InChI=1S/C17H17NO/c1-9-5-7-11(3)15-13(9)17(19)14-10(2)6-8-12(4)16(14)18-15/h5-8H,1-4H3,(H,18,19)