(E)-1-[3-methyl-6-oxidanyl-2-(phenylcarbonyl)-1-benzofuran-5-yl]-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-methyl-6-oxidanyl-2-(phenylcarbonyl)-1-benzofuran-5-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-benzofuran-5-yl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-5-benzofuranyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-1-benzofuran-5-yl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-benzofuran-5-yl)-3-(1-naphthyl)prop-2-en-1-one Formula: C29H20O4 MolecularWeight: 432.4667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=O)C=CC3=CC=CC4=CC=CC=C43)O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)C(=O)/C=C/C3=CC=CC4=CC=CC=C43)O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20O4/c1-18-23-16-24(25(30)15-14-20-12-7-11-19-8-5-6-13-22(19)20)26(31)17-27(23)33-29(18)28(32)21-9-3-2-4-10-21/h2-17,31H,1H3/b15-14+