(3,4a,5-trimethyl-7-oxidanyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (3,4a,5-trimethyl-7-oxidanyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl) (E)-3-phenylprop-2-enoate Openeye Name: (7-hydroxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]benzofuran-6-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (7-hydroxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]benzofuran-6-yl) ester IUPAC Name: (7-hydroxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (7-hydroxy-2-keto-3,4a,5-trimethyl-4,5,6,7-tetrahydrobenzo[f]benzofuran-6-yl) ester Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=C2C1(CC3=C(C(=O)OC3=C2)C)C)O)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1C(C(C=C2C1(CC3=C(C(=O)OC3=C2)C)C)O)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H24O5/c1-14-18-13-24(3)15(2)22(19(25)11-17(24)12-20(18)28-23(14)27)29-21(26)10-9-16-7-5-4-6-8-16/h4-12,15,19,22,25H,13H2,1-3H3/b10-9+