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8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one

8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one

Systemtic Name:8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one
Openeye Name:8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-4-methyl-7-(2-methylallyloxy)chromen-2-one
CAS Name:8-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-4-methyl-7-(2-methylprop-2-enoxy)-1-benzopyran-2-one
IUPAC Name:8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-4-methyl-7-(2-methylprop-2-enoxy)chromen-2-one
Traditional Name:8-[(E)-3-(3-methoxyphenyl)acryloyl]-4-methyl-7-(2-methylallyloxy)coumarin
Formula: C24H22O5
MolecularWeight: 390.42848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C=CC3=CC(=CC=C3)OC)OCC(=C)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)/C=C/C3=CC(=CC=C3)OC)OCC(=C)C


InChI

InChI=1S/C24H22O5/c1-15(2)14-28-21-11-9-19-16(3)12-22(26)29-24(19)23(21)20(25)10-8-17-6-5-7-18(13-17)27-4/h5-13H,1,14H2,2-4H3/b10-8+


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