(2-oxidanylidenechromen-7-yl) (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acrylic acid (2-ketochromen-7-yl) ester Formula: C22H19ClO6 MolecularWeight: 414.83566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)OC

InChI

InChI=1S/C22H19ClO6/c1-13(2)27-22-17(23)10-14(11-19(22)26-3)4-8-20(24)28-16-7-5-15-6-9-21(25)29-18(15)12-16/h4-13H,1-3H3/b8-4+