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

Systemtic Name: 6-methoxy-2-phenyl-3,4-dihydro-2H-chromene-5,8-dione Openeye Name: 6-methoxy-2-phenyl-3,4-dihydro-2H-chromene-5,8-dione CAS Name: 6-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-5,8-dione IUPAC Name: 6-methoxy-2-phenyl-3,4-dihydro-2H-chromene-5,8-dione Traditional Name: 6-methoxy-2-phenyl-3,4-dihydro-2H-chromene-5,8-quinone Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)CCC(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)CCC(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H14O4/c1-19-14-9-12(17)16-11(15(14)18)7-8-13(20-16)10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3