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

Systemtic Name: 4-methyl-7-(2-methylprop-2-enoxy)-8-[(E)-3-phenylprop-2-enoyl]chromen-2-one Openeye Name: 4-methyl-7-(2-methylallyloxy)-8-[(E)-3-phenylprop-2-enoyl]chromen-2-one CAS Name: 4-methyl-7-(2-methylprop-2-enoxy)-8-[(E)-1-oxo-3-phenylprop-2-enyl]-1-benzopyran-2-one IUPAC Name: 4-methyl-7-(2-methylprop-2-enoxy)-8-[(E)-3-phenylprop-2-enoyl]chromen-2-one Traditional Name: 4-methyl-7-(2-methylallyloxy)-8-[(E)-3-phenylacryloyl]coumarin Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O4/c1-15(2)14-26-20-12-10-18-16(3)13-21(25)27-23(18)22(20)19(24)11-9-17-7-5-4-6-8-17/h4-13H,1,14H2,2-3H3/b11-9+