2,3-dihydroisochromeno[3,4-g][1,4]benzodioxin-5-one

Systemtic Name: 2,3-dihydroisochromeno[3,4-g][1,4]benzodioxin-5-one Openeye Name: 2,3-dihydroisochromeno[3,4-g][1,4]benzodioxin-5-one CAS Name: 2,3-dihydro[2]benzopyrano[3,4-g][1,4]benzodioxin-5-one IUPAC Name: 2,3-dihydroisochromeno[3,4-g][1,4]benzodioxin-5-one Traditional Name: 2,3-dihydroisochromeno[3,4-g][1,4]benzodioxin-5-one Formula: C15H10O4 MolecularWeight: 254.2375

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=C1)C3=CC4=C(C=C3OC2=O)OC=CO4

Isomeric SMILES

C1CC=C2C(=C1)C3=CC4=C(C=C3OC2=O)OC=CO4

InChI

InChI=1S/C15H10O4/c16-15-10-4-2-1-3-9(10)11-7-13-14(8-12(11)19-15)18-6-5-17-13/h3-8H,1-2H2