5-methoxy-2,3,8,8-tetramethyl-3,4-dihydro-2H-pyrano[2,3-h]chromen-4-ol

Systemtic Name: 5-methoxy-2,3,8,8-tetramethyl-3,4-dihydro-2H-pyrano[2,3-h]chromen-4-ol Openeye Name: 5-methoxy-2,3,8,8-tetramethyl-3,4-dihydro-2H-pyrano[2,3-h]chromen-4-ol CAS Name: 5-methoxy-2,3,8,8-tetramethyl-3,4-dihydro-2H-pyrano[2,3-h][1]benzopyran-4-ol IUPAC Name: 5-methoxy-2,3,8,8-tetramethyl-3,4-dihydro-2H-pyrano[2,3-h]chromen-4-ol Traditional Name: 5-methoxy-2,3,8,8-tetramethyl-3,4-dihydro-2H-pyrano[2,3-h]chromen-4-ol Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C3C=CC(OC3=CC(=C2C1O)OC)(C)C)C

Isomeric SMILES

CC1C(OC2=C3C=CC(OC3=CC(=C2C1O)OC)(C)C)C

InChI

InChI=1S/C17H22O4/c1-9-10(2)20-16-11-6-7-17(3,4)21-12(11)8-13(19-5)14(16)15(9)18/h6-10,15,18H,1-5H3