(2-oxidanylidenechromen-7-yl) 3-[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]prop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]prop-2-enoate Openeye Name: (2-oxochromen-7-yl) 3-[3-methoxy-4-(p-tolylsulfonyloxy)phenyl]prop-2-enoate CAS Name: 3-[3-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-[3-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoate Traditional Name: 3-(3-methoxy-4-tosyloxy-phenyl)acrylic acid (2-ketochromen-7-yl) ester Formula: C26H20O8S MolecularWeight: 492.4972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4)OC

InChI

InChI=1S/C26H20O8S/c1-17-3-10-21(11-4-17)35(29,30)34-22-12-5-18(15-24(22)31-2)6-13-25(27)32-20-9-7-19-8-14-26(28)33-23(19)16-20/h3-16H,1-2H3