(E)-4-[3-methoxy-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[3-methoxy-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]but-3-en-2-one Openeye Name: (E)-4-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methoxy-phenyl]but-3-en-2-one CAS Name: (E)-4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]-3-buten-2-one IUPAC Name: (E)-4-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methoxyphenyl]but-3-en-2-one Traditional Name: (E)-4-[4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methoxy-phenyl]but-3-en-2-one Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)C=CC(=O)C)OC)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)/C=C/C(=O)C)OC)O

InChI

InChI=1S/C17H25NO4/c1-12(2)18-10-15(20)11-22-16-8-7-14(6-5-13(3)19)9-17(16)21-4/h5-9,12,15,18,20H,10-11H2,1-4H3/b6-5+