(E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-1-morpholin-4-yl-but-2-en-1-one

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-1-morpholin-4-yl-but-2-en-1-one Openeye Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-1-morpholino-but-2-en-1-one CAS Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-1-(4-morpholinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)-1-morpholin-4-ylbut-2-en-1-one Traditional Name: (E)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]-1-morpholino-but-2-en-1-one Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)N3CCOCC3)C)C(=CO2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)N3CCOCC3)/C)C(=CO2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H27NO4/c1-18(15-26(30)29-11-13-32-14-12-29)23-16-24-25(17-33-28(24)19(2)27(23)31-3)22-10-6-8-20-7-4-5-9-21(20)22/h4-10,15-17H,11-14H2,1-3H3/b18-15+