6-phenyl-3,4-dihydro-2H-chromene-5,8-dione

Systemtic Name: 6-phenyl-3,4-dihydro-2H-chromene-5,8-dione Openeye Name: 6-phenyl-3,4-dihydro-2H-chromene-5,8-dione CAS Name: 6-phenyl-3,4-dihydro-2H-1-benzopyran-5,8-dione IUPAC Name: 6-phenyl-3,4-dihydro-2H-chromene-5,8-dione Traditional Name: 6-phenyl-3,4-dihydro-2H-chromene-5,8-quinone Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C=C(C2=O)C3=CC=CC=C3)OC1

Isomeric SMILES

C1CC2=C(C(=O)C=C(C2=O)C3=CC=CC=C3)OC1

InChI

InChI=1S/C15H12O3/c16-13-9-12(10-5-2-1-3-6-10)14(17)11-7-4-8-18-15(11)13/h1-3,5-6,9H,4,7-8H2