2-(4-methoxy-3-prop-2-ynoxy-phenyl)-2-prop-2-ynoxy-3H-chromen-4-one

Systemtic Name: 2-(4-methoxy-3-prop-2-ynoxy-phenyl)-2-prop-2-ynoxy-3H-chromen-4-one Openeye Name: 2-(4-methoxy-3-prop-2-ynoxy-phenyl)-2-prop-2-ynoxy-chroman-4-one CAS Name: 2-(4-methoxy-3-prop-2-ynoxyphenyl)-2-prop-2-ynoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2-(4-methoxy-3-prop-2-ynoxyphenyl)-2-prop-2-ynoxy-3H-chromen-4-one Traditional Name: 2-(4-methoxy-3-propargyloxy-phenyl)-2-propargyloxy-chroman-4-one Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(=O)C3=CC=CC=C3O2)OCC#C)OCC#C

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(=O)C3=CC=CC=C3O2)OCC#C)OCC#C

InChI

InChI=1S/C22H18O5/c1-4-12-25-21-14-16(10-11-20(21)24-3)22(26-13-5-2)15-18(23)17-8-6-7-9-19(17)27-22/h1-2,6-11,14H,12-13,15H2,3H3