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

Systemtic Name: (5-methoxy-2,2,8,8-tetramethyl-pyrano[2,3-h]chromen-6-yl)-phenyl-methanone Openeye Name: (5-methoxy-2,2,8,8-tetramethyl-pyrano[2,3-h]chromen-6-yl)-phenyl-methanone CAS Name: (5-methoxy-2,2,8,8-tetramethyl-6-pyrano[2,3-h][1]benzopyranyl)-phenylmethanone IUPAC Name: (5-methoxy-2,2,8,8-tetramethylpyrano[2,3-h]chromen-6-yl)-phenylmethanone Traditional Name: (5-methoxy-2,2,8,8-tetramethyl-pyrano[2,3-h]chromen-6-yl)-phenyl-methanone Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O4/c1-23(2)13-11-16-20(27-23)17-12-14-24(3,4)28-22(17)18(21(16)26-5)19(25)15-9-7-6-8-10-15/h6-14H,1-5H3