10-(3-methylbut-2-enyl)acridin-9-one

Systemtic Name: 10-(3-methylbut-2-enyl)acridin-9-one Openeye Name: 10-(3-methylbut-2-enyl)acridin-9-one CAS Name: 10-(3-methylbut-2-enyl)-9-acridinone IUPAC Name: 10-(3-methylbut-2-enyl)acridin-9-one Traditional Name: 10-(3-methylbut-2-enyl)acridin-9-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C

InChI

InChI=1S/C18H17NO/c1-13(2)11-12-19-16-9-5-3-7-14(16)18(20)15-8-4-6-10-17(15)19/h3-11H,12H2,1-2H3