(3S)-3-ethoxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

Systemtic Name: (3S)-3-ethoxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Openeye Name: (3S)-3-ethoxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione CAS Name: (3S)-3-ethoxy-3,4-dihydro-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: (3S)-3-ethoxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Traditional Name: (3S)-3-ethoxy-3,4-dihydro-1H-benz[g]isochromene-5,10-quinone Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=C(CO1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCO[C@@H]1CC2=C(CO1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14O4/c1-2-18-13-7-11-12(8-19-13)15(17)10-6-4-3-5-9(10)14(11)16/h3-6,13H,2,7-8H2,1H3/t13-/m0/s1