3,4,9,10-tetrahydrochromeno[6,5-f]chromene-2,8-dione

Systemtic Name: 3,4,9,10-tetrahydrochromeno[6,5-f]chromene-2,8-dione Openeye Name: 3,4,9,10-tetrahydrochromeno[6,5-f]chromene-2,8-dione CAS Name: 3,4,9,10-tetrahydro[1]benzopyrano[6,5-f][1]benzopyran-2,8-dione IUPAC Name: 3,4,9,10-tetrahydrochromeno[6,5-f]chromene-2,8-dione Traditional Name: 3,4,9,10-tetrahydrochromeno[6,5-f]chromene-2,8-quinone Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC2=C1C3=C(C=C2)C4=C(C=C3)OC(=O)CC4

Isomeric SMILES

C1CC(=O)OC2=C1C3=C(C=C2)C4=C(C=C3)OC(=O)CC4

InChI

InChI=1S/C16H12O4/c17-15-8-4-12-10-2-6-14-11(3-7-16(18)20-14)9(10)1-5-13(12)19-15/h1-2,5-6H,3-4,7-8H2