4-methoxy-10-(4-phenoxybutyl)acridin-9-one

Systemtic Name: 4-methoxy-10-(4-phenoxybutyl)acridin-9-one Openeye Name: 4-methoxy-10-(4-phenoxybutyl)acridin-9-one CAS Name: 4-methoxy-10-(4-phenoxybutyl)-9-acridinone IUPAC Name: 4-methoxy-10-(4-phenoxybutyl)acridin-9-one Traditional Name: 4-methoxy-10-(4-phenoxybutyl)acridin-9-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CCCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CCCCOC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-27-22-15-9-13-20-23(22)25(21-14-6-5-12-19(21)24(20)26)16-7-8-17-28-18-10-3-2-4-11-18/h2-6,9-15H,7-8,16-17H2,1H3