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3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-7-methoxy-chromen-2-one

3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-7-methoxy-chromen-2-one

Systemtic Name:3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-7-methoxy-chromen-2-one
Openeye Name:3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-7-methoxy-chromen-2-one
CAS Name:3-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-7-methoxy-1-benzopyran-2-one
IUPAC Name:3-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]-7-methoxychromen-2-one
Traditional Name:3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]-7-methoxy-coumarin
Formula: C22H20O6
MolecularWeight: 380.3906
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(C=C(C=C3)OC)OC2=O)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C(C=C3)OC)OC2=O)OC


InChI

InChI=1S/C22H20O6/c1-4-27-19-10-6-14(11-21(19)26-3)5-9-18(23)17-12-15-7-8-16(25-2)13-20(15)28-22(17)24/h5-13H,4H2,1-3H3/b9-5+


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