ethyl (E)-4-(5-methoxy-2,2,4,6-tetramethyl-3-phenyl-3H-1-benzofuran-7-yl)but-2-enoate

Systemtic Name: ethyl (E)-4-(5-methoxy-2,2,4,6-tetramethyl-3-phenyl-3H-1-benzofuran-7-yl)but-2-enoate Openeye Name: ethyl (E)-4-(5-methoxy-2,2,4,6-tetramethyl-3-phenyl-3H-benzofuran-7-yl)but-2-enoate CAS Name: (E)-4-(5-methoxy-2,2,4,6-tetramethyl-3-phenyl-3H-benzofuran-7-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(5-methoxy-2,2,4,6-tetramethyl-3-phenyl-3H-1-benzofuran-7-yl)but-2-enoate Traditional Name: (E)-4-(5-methoxy-2,2,4,6-tetramethyl-3-phenyl-coumaran-7-yl)but-2-enoic acid ethyl ester Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1=C2C(=C(C(=C1C)OC)C)C(C(O2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/CC1=C2C(=C(C(=C1C)OC)C)C(C(O2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H30O4/c1-7-28-20(26)15-11-14-19-16(2)23(27-6)17(3)21-22(18-12-9-8-10-13-18)25(4,5)29-24(19)21/h8-13,15,22H,7,14H2,1-6H3/b15-11+