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(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name:(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate
Openeye Name:(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate
CAS Name:2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate
Traditional Name:2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester
Formula: C26H28O6
MolecularWeight: 436.49692
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)C(C)C)C)OC


Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)C(C)C)C)OC


InChI

InChI=1S/C26H28O6/c1-6-7-18-8-9-22(24(11-18)29-5)30-15-26(28)31-14-19-12-25(27)32-23-10-17(4)20(16(2)3)13-21(19)23/h6-13,16H,14-15H2,1-5H3/b7-6+


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