2-oxidanyl-2-[(Z)-3-phenoxyprop-2-enyl]indene-1,3-dione

Systemtic Name: 2-oxidanyl-2-[(Z)-3-phenoxyprop-2-enyl]indene-1,3-dione Openeye Name: 2-hydroxy-2-[(Z)-3-phenoxyallyl]indane-1,3-dione CAS Name: 2-hydroxy-2-[(Z)-3-phenoxyprop-2-enyl]indene-1,3-dione IUPAC Name: 2-hydroxy-2-[(Z)-3-phenoxyprop-2-enyl]indene-1,3-dione Traditional Name: 2-hydroxy-2-[(Z)-3-phenoxyallyl]indane-1,3-quinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC=CCC2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)O/C=C\CC2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H14O4/c19-16-14-9-4-5-10-15(14)17(20)18(16,21)11-6-12-22-13-7-2-1-3-8-13/h1-10,12,21H,11H2/b12-6-