3-[(E)-2-(4-hydroxyphenyl)ethenyl]-10-methyl-acridin-9-one

Systemtic Name: 3-[(E)-2-(4-hydroxyphenyl)ethenyl]-10-methyl-acridin-9-one Openeye Name: 3-[(E)-2-(4-hydroxyphenyl)vinyl]-10-methyl-acridin-9-one CAS Name: 3-[(E)-2-(4-hydroxyphenyl)ethenyl]-10-methyl-9-acridinone IUPAC Name: 3-[(E)-2-(4-hydroxyphenyl)ethenyl]-10-methylacridin-9-one Traditional Name: 3-[(E)-2-(4-hydroxyphenyl)vinyl]-10-methyl-acridin-9-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C=CC4=CC=C(C=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)/C=C/C4=CC=C(C=C4)O

InChI

InChI=1S/C22H17NO2/c1-23-20-5-3-2-4-18(20)22(25)19-13-10-16(14-21(19)23)7-6-15-8-11-17(24)12-9-15/h2-14,24H,1H3/b7-6+