ethyl (E)-3-(4,4,7-trimethyl-2-oxidanylidene-6-phenylmethoxy-3H-chromen-5-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(4,4,7-trimethyl-2-oxidanylidene-6-phenylmethoxy-3H-chromen-5-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(6-benzyloxy-4,4,7-trimethyl-2-oxo-chroman-5-yl)prop-2-enoate CAS Name: (E)-3-(4,4,7-trimethyl-2-oxo-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-5-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4,4,7-trimethyl-2-oxo-6-phenylmethoxy-3H-chromen-5-yl)prop-2-enoate Traditional Name: (E)-3-(6-benzoxy-2-keto-4,4,7-trimethyl-chroman-5-yl)acrylic acid ethyl ester Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=CC2=C1C(CC(=O)O2)(C)C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=CC2=C1C(CC(=O)O2)(C)C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26O5/c1-5-27-20(25)12-11-18-22-19(29-21(26)14-24(22,3)4)13-16(2)23(18)28-15-17-9-7-6-8-10-17/h6-13H,5,14-15H2,1-4H3/b12-11+