2-azanyl-1-phenyl-propan-1-ol; (2R)-2-(1,3-benzodioxol-5-yl)-4-methoxy-6-propan-2-yloxy-2H-chromene-3-carboxylic acid

Systemtic Name: 2-azanyl-1-phenyl-propan-1-ol; (2R)-2-(1,3-benzodioxol-5-yl)-4-methoxy-6-propan-2-yloxy-2H-chromene-3-carboxylic acid Openeye Name: 2-amino-1-phenyl-propan-1-ol; (2R)-2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-methoxy-2H-chromene-3-carboxylic acid CAS Name: 2-amino-1-phenyl-1-propanol; (2R)-2-(1,3-benzodioxol-5-yl)-4-methoxy-6-propan-2-yloxy-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 2-amino-1-phenylpropan-1-ol; (2R)-2-(1,3-benzodioxol-5-yl)-4-methoxy-6-propan-2-yloxy-2H-chromene-3-carboxylic acid Traditional Name: 2-amino-1-phenyl-propan-1-ol; (2R)-2-(1,3-benzodioxol-5-yl)-6-isopropoxy-4-methoxy-2H-chromene-3-carboxylic acid Formula: C30H33NO8 MolecularWeight: 535.58492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)OC(C(=C2OC)C(=O)O)C3=CC4=C(C=C3)OCO4.CC(C(C1=CC=CC=C1)O)N

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)O[C@@H](C(=C2OC)C(=O)O)C3=CC4=C(C=C3)OCO4.CC(C(C1=CC=CC=C1)O)N

InChI

InChI=1S/C21H20O7.C9H13NO/c1-11(2)27-13-5-7-15-14(9-13)20(24-3)18(21(22)23)19(28-15)12-4-6-16-17(8-12)26-10-25-16;1-7(10)9(11)8-5-3-2-4-6-8/h4-9,11,19H,10H2,1-3H3,(H,22,23);2-7,9,11H,10H2,1H3/t19-;/m1./s1