1-(1-benzofuran-2-yl)-3-[3-[3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-(1-benzofuran-2-yl)-3-[3-[3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one Openeye Name: 1-(benzofuran-2-yl)-3-[3-[3-(benzofuran-2-yl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one CAS Name: 1-(2-benzofuranyl)-3-[3-[3-(2-benzofuranyl)-3-oxoprop-1-enyl]phenyl]-2-propen-1-one IUPAC Name: 1-(1-benzofuran-2-yl)-3-[3-[3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one Traditional Name: 1-(benzofuran-2-yl)-3-[3-[3-(benzofuran-2-yl)-3-keto-prop-1-enyl]phenyl]prop-2-en-1-one Formula: C28H18O4 MolecularWeight: 418.44012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC(=CC=C3)C=CC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC(=CC=C3)C=CC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H18O4/c29-23(27-17-21-8-1-3-10-25(21)31-27)14-12-19-6-5-7-20(16-19)13-15-24(30)28-18-22-9-2-4-11-26(22)32-28/h1-18H