(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-methoxy-4-prop-1-enyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-1-enylphenoxy)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-methoxy-4-prop-1-enylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C26H22O6/c1-3-6-17-9-11-21(23(13-17)29-2)30-16-25(28)31-15-19-14-24(27)32-22-12-10-18-7-4-5-8-20(18)26(19)22/h3-14H,15-16H2,1-2H3