6-ethyl-2-methyl-3-phenoxy-7-propoxy-chromen-4-one

Systemtic Name: 6-ethyl-2-methyl-3-phenoxy-7-propoxy-chromen-4-one Openeye Name: 6-ethyl-2-methyl-3-phenoxy-7-propoxy-chromen-4-one CAS Name: 6-ethyl-2-methyl-3-phenoxy-7-propoxy-1-benzopyran-4-one IUPAC Name: 6-ethyl-2-methyl-3-phenoxy-7-propoxychromen-4-one Traditional Name: 6-ethyl-2-methyl-3-phenoxy-7-propoxy-chromone Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)OC(=C(C2=O)OC3=CC=CC=C3)C)CC

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)OC(=C(C2=O)OC3=CC=CC=C3)C)CC

InChI

InChI=1S/C21H22O4/c1-4-11-23-18-13-19-17(12-15(18)5-2)20(22)21(14(3)24-19)25-16-9-7-6-8-10-16/h6-10,12-13H,4-5,11H2,1-3H3