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

Systemtic Name: 3-methoxy-4-[(3S)-5-methoxy-6-methyl-8-prop-1-en-2-yl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-3-yl]benzene-1,2-diol Openeye Name: 4-[(3S)-8-isopropenyl-5-methoxy-6-methyl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-3-yl]-3-methoxy-benzene-1,2-diol CAS Name: 3-methoxy-4-[(3S)-5-methoxy-6-methyl-8-(1-methylethenyl)-3,4,8,9-tetrahydro-2H-furo[2,3-h][1]benzopyran-3-yl]benzene-1,2-diol IUPAC Name: 3-methoxy-4-[(3S)-5-methoxy-6-methyl-8-prop-1-en-2-yl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-3-yl]benzene-1,2-diol Traditional Name: 4-[(3S)-8-isopropenyl-5-methoxy-6-methyl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-3-yl]-3-methoxy-pyrocatechol Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1OC)CC(CO3)C4=C(C(=C(C=C4)O)O)OC)CC(O2)C(=C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1OC)C[C@H](CO3)C4=C(C(=C(C=C4)O)O)OC)CC(O2)C(=C)C

InChI

InChI=1S/C23H26O6/c1-11(2)18-9-16-21(29-18)12(3)20(26-4)15-8-13(10-28-22(15)16)14-6-7-17(24)19(25)23(14)27-5/h6-7,13,18,24-25H,1,8-10H2,2-5H3/t13-,18?/m1/s1