8-ethanoyl-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-chromen-4-one

Systemtic Name: 8-ethanoyl-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-chromen-4-one Openeye Name: 8-acetyl-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-chromen-4-one CAS Name: 8-acetyl-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-acetyl-3-methyl-7-(3-methylbut-2-enoxy)-2-phenylchromen-4-one Traditional Name: 8-acetyl-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-chromone Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)C)OCC=C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)C)OCC=C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H22O4/c1-14(2)12-13-26-19-11-10-18-21(25)15(3)22(17-8-6-5-7-9-17)27-23(18)20(19)16(4)24/h5-12H,13H2,1-4H3