(E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[6-methoxy-7-methyl-3-(1-naphthalenyl)-5-benzofuranyl]-2-buten-1-one IUPAC Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(6-methoxy-7-methyl-3-naphthalen-1-yl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[6-methoxy-7-methyl-3-(1-naphthyl)benzofuran-5-yl]but-2-en-1-one Formula: C33H29NO3 MolecularWeight: 487.58826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)N3CCC4=CC=CC=C4C3)C)C(=CO2)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)N3CCC4=CC=CC=C4C3)/C)C(=CO2)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H29NO3/c1-21(17-31(35)34-16-15-23-9-4-5-11-25(23)19-34)28-18-29-30(20-37-33(29)22(2)32(28)36-3)27-14-8-12-24-10-6-7-13-26(24)27/h4-14,17-18,20H,15-16,19H2,1-3H3/b21-17+