7-phenyl-1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one

Systemtic Name: 7-phenyl-1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one Openeye Name: 7-phenyl-1,2,6,7-tetrahydrocyclopenta[e]benzofuran-8-one CAS Name: 7-phenyl-1,2,6,7-tetrahydrocyclopenta[e]benzofuran-8-one IUPAC Name: 7-phenyl-1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one Traditional Name: 7-phenyl-1,2,6,7-tetrahydrocyclopenta[e]benzofuran-8-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C3=C(CC(C3=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1COC2=C1C3=C(CC(C3=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C17H14O2/c18-17-14(11-4-2-1-3-5-11)10-12-6-7-15-13(16(12)17)8-9-19-15/h1-7,14H,8-10H2