[2,2-dimethyl-8-oxidanylidene-10-phenyl-6-(phenylcarbonyl)pyrano[2,3-f]chromen-5-yl] ethanoate

Systemtic Name: [2,2-dimethyl-8-oxidanylidene-10-phenyl-6-(phenylcarbonyl)pyrano[2,3-f]chromen-5-yl] ethanoate Openeye Name: (6-benzoyl-2,2-dimethyl-8-oxo-10-phenyl-pyrano[2,3-f]chromen-5-yl) acetate CAS Name: acetic acid (6-benzoyl-2,2-dimethyl-8-oxo-10-phenyl-5-pyrano[2,3-f][1]benzopyranyl) ester IUPAC Name: (6-benzoyl-2,2-dimethyl-8-oxo-10-phenylpyrano[2,3-f]chromen-5-yl) acetate Traditional Name: acetic acid (6-benzoyl-8-keto-2,2-dimethyl-10-phenyl-pyrano[2,3-f]chromen-5-yl) ester Formula: C29H22O6 MolecularWeight: 466.48138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C(=CC(=O)O2)C3=CC=CC=C3)C4=C1C=CC(O4)(C)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C(C2=C(C(=CC(=O)O2)C3=CC=CC=C3)C4=C1C=CC(O4)(C)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22O6/c1-17(30)33-26-20-14-15-29(2,3)35-27(20)23-21(18-10-6-4-7-11-18)16-22(31)34-28(23)24(26)25(32)19-12-8-5-9-13-19/h4-16H,1-3H3