(E)-4-(4-acridin-9-yloxyphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(4-acridin-9-yloxyphenyl)but-3-en-2-one Openeye Name: (E)-4-(4-acridin-9-yloxyphenyl)but-3-en-2-one CAS Name: (E)-4-[4-(9-acridinyloxy)phenyl]-3-buten-2-one IUPAC Name: (E)-4-(4-acridin-9-yloxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(4-acridin-9-yloxyphenyl)but-3-en-2-one Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)OC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)OC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H17NO2/c1-16(25)10-11-17-12-14-18(15-13-17)26-23-19-6-2-4-8-21(19)24-22-9-5-3-7-20(22)23/h2-15H,1H3/b11-10+