phenyl-(2,2,8,8-tetramethyl-5-oxidanyl-pyrano[2,3-f]chromen-6-yl)methanone

Systemtic Name: phenyl-(2,2,8,8-tetramethyl-5-oxidanyl-pyrano[2,3-f]chromen-6-yl)methanone Openeye Name: (5-hydroxy-2,2,8,8-tetramethyl-pyrano[2,3-f]chromen-6-yl)-phenyl-methanone CAS Name: (5-hydroxy-2,2,8,8-tetramethyl-6-pyrano[2,3-f][1]benzopyranyl)-phenylmethanone IUPAC Name: (5-hydroxy-2,2,8,8-tetramethylpyrano[2,3-f]chromen-6-yl)-phenylmethanone Traditional Name: (5-hydroxy-2,2,8,8-tetramethyl-pyrano[2,3-f]chromen-6-yl)-phenyl-methanone Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(C(=C3C(=C2O1)C=CC(O3)(C)C)C(=O)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C=CC2=C(C(=C3C(=C2O1)C=CC(O3)(C)C)C(=O)C4=CC=CC=C4)O)C

InChI

InChI=1S/C23H22O4/c1-22(2)12-10-15-19(25)17(18(24)14-8-6-5-7-9-14)21-16(20(15)26-22)11-13-23(3,4)27-21/h5-13,25H,1-4H3