10-(phenylmethyl)acridin-1-one

Systemtic Name: 10-(phenylmethyl)acridin-1-one Openeye Name: 10-benzylacridin-1-one CAS Name: 10-(phenylmethyl)-1-acridinone IUPAC Name: 10-benzylacridin-1-one Traditional Name: 10-benzylacridin-1-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=C4C2=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C4C2=CC=CC4=O

InChI

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