ethyl (E)-3-(2,3,6,7-tetramethoxyphenanthren-9-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2,3,6,7-tetramethoxyphenanthren-9-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2,3,6,7-tetramethoxy-9-phenanthryl)prop-2-enoate CAS Name: (E)-3-(2,3,6,7-tetramethoxy-9-phenanthrenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2,3,6,7-tetramethoxyphenanthren-9-yl)prop-2-enoate Traditional Name: (E)-3-(2,3,6,7-tetramethoxy-9-phenanthryl)acrylic acid ethyl ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C2C=C(C(=CC2=C3C=C(C(=CC3=C1)OC)OC)OC)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=C2C=C(C(=CC2=C3C=C(C(=CC3=C1)OC)OC)OC)OC

InChI

InChI=1S/C23H24O6/c1-6-29-23(24)8-7-14-9-15-10-19(25-2)20(26-3)12-17(15)18-13-22(28-5)21(27-4)11-16(14)18/h7-13H,6H2,1-5H3/b8-7+