7-phenyl-7a,9,10,11a-tetrahydro-7H-chromeno[3,2-c]chromene-6,8,11-trione

Systemtic Name: 7-phenyl-7a,9,10,11a-tetrahydro-7H-chromeno[3,2-c]chromene-6,8,11-trione Openeye Name: 7-phenyl-7a,9,10,11a-tetrahydro-7H-chromeno[3,2-c]chromene-6,8,11-trione CAS Name: 7-phenyl-7a,9,10,11a-tetrahydro-7H-[1]benzopyrano[3,2-c][1]benzopyran-6,8,11-trione IUPAC Name: 7-phenyl-7a,9,10,11a-tetrahydro-7H-chromeno[3,2-c]chromene-6,8,11-trione Traditional Name: 7-phenyl-7a,9,10,11a-tetrahydro-7H-chromeno[3,2-c]chromene-6,8,11-trione Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C1=O)C(C3=C(O2)C4=CC=CC=C4OC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)C2C(C1=O)C(C3=C(O2)C4=CC=CC=C4OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C22H16O5/c23-14-10-11-15(24)21-18(14)17(12-6-2-1-3-7-12)19-20(27-21)13-8-4-5-9-16(13)26-22(19)25/h1-9,17-18,21H,10-11H2