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

Systemtic Name: (3S)-3-(2,4-dimethoxyphenyl)-5-methoxy-6-methyl-8-prop-1-en-2-yl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromene Openeye Name: (3S)-3-(2,4-dimethoxyphenyl)-8-isopropenyl-5-methoxy-6-methyl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromene CAS Name: (3S)-3-(2,4-dimethoxyphenyl)-5-methoxy-6-methyl-8-(1-methylethenyl)-3,4,8,9-tetrahydro-2H-furo[2,3-h][1]benzopyran IUPAC Name: (3S)-3-(2,4-dimethoxyphenyl)-5-methoxy-6-methyl-8-prop-1-en-2-yl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromene Traditional Name: (3S)-3-(2,4-dimethoxyphenyl)-8-isopropenyl-5-methoxy-6-methyl-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromene Formula: C24H28O5 MolecularWeight: 396.47612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O5/c1-13(2)20-11-19-23(29-20)14(3)22(27-6)18-9-15(12-28-24(18)19)17-8-7-16(25-4)10-21(17)26-5/h7-8,10,15,20H,1,9,11-12H2,2-6H3/t15-,20?/m1/s1