1-phenyl-1H-benzo[g]isochromene-5,10-dione

Systemtic Name: 1-phenyl-1H-benzo[g]isochromene-5,10-dione Openeye Name: 1-phenyl-1H-benzo[g]isochromene-5,10-dione CAS Name: 1-phenyl-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: 1-phenyl-1H-benzo[g]isochromene-5,10-dione Traditional Name: 1-phenyl-1H-benz[g]isochromene-5,10-quinone Formula: C19H12O3 MolecularWeight: 288.29678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CO2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CO2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12O3/c20-17-13-8-4-5-9-14(13)18(21)16-15(17)10-11-22-19(16)12-6-2-1-3-7-12/h1-11,19H