7-phenyl-7,9,10,11-tetrahydrochromeno[3,2-c]chromene-6,8-dione

Systemtic Name: 7-phenyl-7,9,10,11-tetrahydrochromeno[3,2-c]chromene-6,8-dione Openeye Name: 7-phenyl-7,9,10,11-tetrahydrochromeno[3,2-c]chromene-6,8-dione CAS Name: 7-phenyl-7,9,10,11-tetrahydro[1]benzopyrano[3,2-c][1]benzopyran-6,8-dione IUPAC Name: 7-phenyl-7,9,10,11-tetrahydrochromeno[3,2-c]chromene-6,8-dione Traditional Name: 7-phenyl-7,9,10,11-tetrahydrochromeno[3,2-c]chromene-6,8-quinone Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(O2)C4=CC=CC=C4OC3=O)C5=CC=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(O2)C4=CC=CC=C4OC3=O)C5=CC=CC=C5)C(=O)C1

InChI

InChI=1S/C22H16O4/c23-15-10-6-12-17-19(15)18(13-7-2-1-3-8-13)20-21(25-17)14-9-4-5-11-16(14)26-22(20)24/h1-5,7-9,11,18H,6,10,12H2