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

Systemtic Name: (E)-3-(furan-2-yl)-1-[3-methyl-6-oxidanyl-2-(phenylcarbonyl)-1-benzofuran-5-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-benzofuran-5-yl)-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-5-benzofuranyl)-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-1-benzofuran-5-yl)-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoyl-6-hydroxy-3-methyl-benzofuran-5-yl)-3-(2-furyl)prop-2-en-1-one Formula: C23H16O5 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=O)C=CC3=CC=CO3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)C(=O)/C=C/C3=CC=CO3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16O5/c1-14-17-12-18(19(24)10-9-16-8-5-11-27-16)20(25)13-21(17)28-23(14)22(26)15-6-3-2-4-7-15/h2-13,25H,1H3/b10-9+