2-(4-methoxy-3-prop-2-enoxy-phenyl)-5,7-bis(prop-2-enoxy)-6-prop-2-enyl-chromen-4-one

Systemtic Name: 2-(4-methoxy-3-prop-2-enoxy-phenyl)-5,7-bis(prop-2-enoxy)-6-prop-2-enyl-chromen-4-one Openeye Name: 6-allyl-5,7-diallyloxy-2-(3-allyloxy-4-methoxy-phenyl)chromen-4-one CAS Name: 2-(4-methoxy-3-prop-2-enoxyphenyl)-5,7-bis(prop-2-enoxy)-6-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 2-(4-methoxy-3-prop-2-enoxyphenyl)-5,7-bis(prop-2-enoxy)-6-prop-2-enylchromen-4-one Traditional Name: 6-allyl-5,7-diallyloxy-2-(3-allyloxy-4-methoxy-phenyl)chromone Formula: C28H28O6 MolecularWeight: 460.51832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28O6/c1-6-10-20-24(31-13-7-2)18-26-27(28(20)33-15-9-4)21(29)17-23(34-26)19-11-12-22(30-5)25(16-19)32-14-8-3/h6-9,11-12,16-18H,1-4,10,13-15H2,5H3