2-phenyl-6,8-dihydro-5H-chromene-4,7-dione

Systemtic Name: 2-phenyl-6,8-dihydro-5H-chromene-4,7-dione Openeye Name: 2-phenyl-6,8-dihydro-5H-chromene-4,7-dione CAS Name: 2-phenyl-6,8-dihydro-5H-1-benzopyran-4,7-dione IUPAC Name: 2-phenyl-6,8-dihydro-5H-chromene-4,7-dione Traditional Name: 2-phenyl-6,8-dihydro-5H-chromene-4,7-quinone Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)OC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(CC1=O)OC(=CC2=O)C3=CC=CC=C3

InChI

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