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

Systemtic Name: 3-methoxy-4-[(3S)-5-methoxy-8-prop-1-en-2-yl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-3-yl]phenol Openeye Name: 4-[(3S)-8-isopropenyl-5-methoxy-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-3-yl]-3-methoxy-phenol CAS Name: 3-methoxy-4-[(3S)-5-methoxy-8-(1-methylethenyl)-3,4,8,9-tetrahydro-2H-furo[2,3-h][1]benzopyran-3-yl]phenol IUPAC Name: 3-methoxy-4-[(3S)-5-methoxy-8-prop-1-en-2-yl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-3-yl]phenol Traditional Name: 4-[(3S)-8-isopropenyl-5-methoxy-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-3-yl]-3-methoxy-phenol Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C3C(=C(C=C2O1)OC)CC(CO3)C4=C(C=C(C=C4)O)OC

Isomeric SMILES

CC(=C)C1CC2=C3C(=C(C=C2O1)OC)C[C@H](CO3)C4=C(C=C(C=C4)O)OC

InChI

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