(3S)-3-(2-methoxy-4-oxidanyl-phenyl)-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-methoxy-4-oxidanyl-phenyl)-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-(4-hydroxy-2-methoxy-phenyl)-8-isopropenyl-6-methyl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-5-ol CAS Name: (3S)-3-(4-hydroxy-2-methoxyphenyl)-6-methyl-8-(1-methylethenyl)-3,4,8,9-tetrahydro-2H-furo[2,3-h][1]benzopyran-5-ol IUPAC Name: (3S)-3-(4-hydroxy-2-methoxyphenyl)-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-(4-hydroxy-2-methoxy-phenyl)-8-isopropenyl-6-methyl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-5-ol Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O5/c1-11(2)18-9-17-21(27-18)12(3)20(24)16-7-13(10-26-22(16)17)15-6-5-14(23)8-19(15)25-4/h5-6,8,13,18,23-24H,1,7,9-10H2,2-4H3/t13-,18?/m1/s1