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3-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]chromen-2-one

3-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]chromen-2-one

Systemtic Name:3-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]chromen-2-one
Openeye Name:3-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]chromen-2-one
CAS Name:3-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]-1-benzopyran-2-one
IUPAC Name:3-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]chromen-2-one
Traditional Name:3-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]coumarin
Formula: C22H18O5
MolecularWeight: 362.37532
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3OC2=O)OCC=C


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3OC2=O)OCC=C


InChI

InChI=1S/C22H18O5/c1-3-12-26-20-11-9-15(13-21(20)25-2)8-10-18(23)17-14-16-6-4-5-7-19(16)27-22(17)24/h3-11,13-14H,1,12H2,2H3/b10-8+


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