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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: (7-hydroxy-8-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-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-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 (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)O)OC

InChI

InChI=1S/C23H22O7/c1-4-5-15-6-9-19(20(10-15)27-3)28-13-22(26)29-12-16-11-21(25)30-23-14(2)18(24)8-7-17(16)23/h4-11,24H,12-13H2,1-3H3/b5-4+