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(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name:(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate
Openeye Name:(7,8-dimethyl-2-oxo-chromen-4-yl)methyl (E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7,8-dimethyl-2-oxochromen-4-yl)methyl (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester
Formula: C25H26O6
MolecularWeight: 422.47034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC(=C(C=C3)OC(C)C)OC)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC(=C(C=C3)OC(C)C)OC)C


InChI

InChI=1S/C25H26O6/c1-15(2)30-21-10-7-18(12-22(21)28-5)8-11-23(26)29-14-19-13-24(27)31-25-17(4)16(3)6-9-20(19)25/h6-13,15H,14H2,1-5H3/b11-8+


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