7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-dione

Systemtic Name: 7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-dione Openeye Name: 7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-dione CAS Name: 7,8,9,10-tetrahydro[2]benzopyrano[4,3-c][1]benzopyran-6,11-dione IUPAC Name: 7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-dione Traditional Name: 7,8,9,10-tetrahydroisochromeno[4,3-c]chromene-6,11-quinone Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C4=CC=CC=C4OC3=O)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C4=CC=CC=C4OC3=O)OC2=O

InChI

InChI=1S/C16H12O4/c17-15-10-6-2-1-5-9(10)13-14(20-15)11-7-3-4-8-12(11)19-16(13)18/h3-4,7-8H,1-2,5-6H2