(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-pent-2-enoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-pent-2-enoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CC/C=C/C(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16O4/c1-2-3-8-17(20)22-12-14-11-18(21)23-16-10-9-13-6-4-5-7-15(13)19(14)16/h3-11H,2,12H2,1H3/b8-3+