methyl (E)-3-[3-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl-thiophen-2-ylcarbonyl-amino]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl-thiophen-2-ylcarbonyl-amino]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl-(thiophene-2-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(8-methoxy-2,2-dimethyl-1-benzopyran-7-yl)methyl-[oxo(thiophen-2-yl)methyl]amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[(8-methoxy-2,2-dimethylchromen-7-yl)methyl-(thiophene-2-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl-(2-thenoyl)amino]phenyl]acrylic acid methyl ester Formula: C28H27NO5S MolecularWeight: 489.58268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4=CC=CS4)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)/C=C/C(=O)OC)C(=O)C4=CC=CS4)OC)C

InChI

InChI=1S/C28H27NO5S/c1-28(2)15-14-20-11-12-21(25(33-4)26(20)34-28)18-29(27(31)23-9-6-16-35-23)22-8-5-7-19(17-22)10-13-24(30)32-3/h5-17H,18H2,1-4H3/b13-10+