2-(8,8-dimethyl-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-3-yl)-5-methoxy-phenol

Systemtic Name: 2-(8,8-dimethyl-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-3-yl)-5-methoxy-phenol Openeye Name: 2-(8,8-dimethyl-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-3-yl)-5-methoxy-phenol CAS Name: 2-(8,8-dimethyl-3,4,9,10-tetrahydro-2H-pyrano[2,3-h][1]benzopyran-3-yl)-5-methoxyphenol IUPAC Name: 2-(8,8-dimethyl-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-3-yl)-5-methoxyphenol Traditional Name: 2-(8,8-dimethyl-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-3-yl)-5-methoxy-phenol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=CC3=C2OCC(C3)C4=C(C=C(C=C4)OC)O)C

Isomeric SMILES

CC1(CCC2=C(O1)C=CC3=C2OCC(C3)C4=C(C=C(C=C4)OC)O)C

InChI

InChI=1S/C21H24O4/c1-21(2)9-8-17-19(25-21)7-4-13-10-14(12-24-20(13)17)16-6-5-15(23-3)11-18(16)22/h4-7,11,14,22H,8-10,12H2,1-3H3