10-(phenylmethyl)acridin-9-one

Systemtic Name: 10-(phenylmethyl)acridin-9-one Openeye Name: 10-benzylacridin-9-one CAS Name: 10-(phenylmethyl)-9-acridinone IUPAC Name: 10-benzylacridin-9-one Traditional Name: 10-benzylacridin-9-one Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H15NO/c22-20-16-10-4-6-12-18(16)21(14-15-8-2-1-3-9-15)19-13-7-5-11-17(19)20/h1-13H,14H2