(E)-N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)-3-benzofuranyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]-3-phenyl-acrylamide Formula: C29H21NO4 MolecularWeight: 447.48134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)C4=C(C5=CC=CC=C5O4)NC(=O)C=CC6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)C4=C(C5=CC=CC=C5O4)NC(=O)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C29H21NO4/c31-26(14-13-18-7-2-1-3-8-18)30-28-21-11-4-5-12-24(21)34-29(28)23-17-27(32)33-25-16-20-10-6-9-19(20)15-22(23)25/h1-5,7-8,11-17H,6,9-10H2,(H,30,31)/b14-13+