(2-oxidanylidenechromen-7-yl) (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-(4-morpholinosulfonylphenyl)prop-2-enoate CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-morpholinosulfonylphenyl)acrylic acid (2-ketochromen-7-yl) ester Formula: C22H19NO7S MolecularWeight: 441.45376

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H19NO7S/c24-21(29-18-6-4-17-5-10-22(25)30-20(17)15-18)9-3-16-1-7-19(8-2-16)31(26,27)23-11-13-28-14-12-23/h1-10,15H,11-14H2/b9-3+