1-acridin-3-yl-2-(4-hydroxyphenyl)ethanone

Systemtic Name: 1-acridin-3-yl-2-(4-hydroxyphenyl)ethanone Openeye Name: 1-acridin-3-yl-2-(4-hydroxyphenyl)ethanone CAS Name: 1-(3-acridinyl)-2-(4-hydroxyphenyl)ethanone IUPAC Name: 1-acridin-3-yl-2-(4-hydroxyphenyl)ethanone Traditional Name: 1-acridin-3-yl-2-(4-hydroxyphenyl)ethanone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)C(=O)CC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)C(=O)CC4=CC=C(C=C4)O

InChI

InChI=1S/C21H15NO2/c23-18-9-5-14(6-10-18)11-21(24)17-8-7-16-12-15-3-1-2-4-19(15)22-20(16)13-17/h1-10,12-13,23H,11H2