4-(5,6,7-trimethoxy-2,2-dimethyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-8-yl)phenol

Systemtic Name: 4-(5,6,7-trimethoxy-2,2-dimethyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-8-yl)phenol Openeye Name: 4-(5,6,7-trimethoxy-2,2-dimethyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-8-yl)phenol CAS Name: 4-(5,6,7-trimethoxy-2,2-dimethyl-7,8-dihydro-6H-pyrano[3,2-g][1]benzopyran-8-yl)phenol IUPAC Name: 4-(5,6,7-trimethoxy-2,2-dimethyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-8-yl)phenol Traditional Name: 4-(5,6,7-trimethoxy-2,2-dimethyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-8-yl)phenol Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(C3=C(C=C2O1)OC(C(C3OC)OC)C4=CC=C(C=C4)O)OC)C

Isomeric SMILES

CC1(C=CC2=C(C3=C(C=C2O1)OC(C(C3OC)OC)C4=CC=C(C=C4)O)OC)C

InChI

InChI=1S/C23H26O6/c1-23(2)11-10-15-16(29-23)12-17-18(20(15)25-3)21(26-4)22(27-5)19(28-17)13-6-8-14(24)9-7-13/h6-12,19,21-22,24H,1-5H3