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(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(3,4-dimethoxyphenyl)propanoate

(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name:(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(3,4-dimethoxyphenyl)propanoate
Openeye Name:(3-oxobenzo[f]chromen-1-yl)methyl 3-(3,4-dimethoxyphenyl)propanoate
CAS Name:3-(3,4-dimethoxyphenyl)propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester
IUPAC Name:(3-oxobenzo[f]chromen-1-yl)methyl 3-(3,4-dimethoxyphenyl)propanoate
Traditional Name:3-(3,4-dimethoxyphenyl)propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester
Formula: C25H22O6
MolecularWeight: 418.43858
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OC


InChI

InChI=1S/C25H22O6/c1-28-20-10-7-16(13-22(20)29-2)8-12-23(26)30-15-18-14-24(27)31-21-11-9-17-5-3-4-6-19(17)25(18)21/h3-7,9-11,13-14H,8,12,15H2,1-2H3


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