indeno[2,1-b]chromene-6,11-dione

Systemtic Name: indeno[2,1-b]chromene-6,11-dione Openeye Name: indeno[2,1-b]chromene-6,11-dione CAS Name: indeno[2,1-b][1]benzopyran-6,11-dione IUPAC Name: indeno[2,1-b]chromene-6,11-dione Traditional Name: indeno[2,1-b]chromene-6,11-quinone Formula: C16H8O3 MolecularWeight: 248.23292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)OC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)OC4=CC=CC=C4C3=O

InChI

InChI=1S/C16H8O3/c17-14-11-7-3-4-8-12(11)19-16-13(14)9-5-1-2-6-10(9)15(16)18/h1-8H