(4S)-4-(6-methoxy-1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)butan-2-one

Systemtic Name: (4S)-4-(6-methoxy-1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)butan-2-one Openeye Name: (4S)-4-(6-methoxy-1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)butan-2-one CAS Name: (4S)-4-(6-methoxy-1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)-2-butanone IUPAC Name: (4S)-4-(6-methoxy-1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)butan-2-one Traditional Name: (4S)-4-(6-methoxy-1,3-benzodioxol-5-yl)-4-(3,4,5-trimethoxyphenyl)butan-2-one Formula: C21H24O7 MolecularWeight: 388.41106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(C=C2OC)OCO3

Isomeric SMILES

CC(=O)C[C@@H](C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(C=C2OC)OCO3

InChI

InChI=1S/C21H24O7/c1-12(22)6-14(13-7-19(24-3)21(26-5)20(8-13)25-4)15-9-17-18(28-11-27-17)10-16(15)23-2/h7-10,14H,6,11H2,1-5H3/t14-/m0/s1