(3S)-3-(2,4-dimethoxyphenyl)-6-methyl-8-prop-1-en-2-yl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-5-ol

Systemtic Name: (3S)-3-(2,4-dimethoxyphenyl)-6-methyl-8-prop-1-en-2-yl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-5-ol Openeye Name: (3S)-3-(2,4-dimethoxyphenyl)-8-isopropenyl-6-methyl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-5-ol CAS Name: (3S)-3-(2,4-dimethoxyphenyl)-6-methyl-8-(1-methylethenyl)-3,4,8,9-tetrahydro-2H-furo[2,3-h][1]benzopyran-5-ol IUPAC Name: (3S)-3-(2,4-dimethoxyphenyl)-6-methyl-8-prop-1-en-2-yl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-5-ol Traditional Name: (3S)-3-(2,4-dimethoxyphenyl)-8-isopropenyl-6-methyl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-5-ol Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1O)CC(CO3)C4=C(C=C(C=C4)OC)OC)CC(O2)C(=C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1O)C[C@H](CO3)C4=C(C=C(C=C4)OC)OC)CC(O2)C(=C)C

InChI

InChI=1S/C23H26O5/c1-12(2)19-10-18-22(28-19)13(3)21(24)17-8-14(11-27-23(17)18)16-7-6-15(25-4)9-20(16)26-5/h6-7,9,14,19,24H,1,8,10-11H2,2-5H3/t14-,19?/m1/s1