2-(4-methoxy-3-oxidanyl-2-prop-2-enyl-phenyl)-7-prop-2-enoxy-6,8-bis(prop-2-enyl)chromen-4-one

Systemtic Name: 2-(4-methoxy-3-oxidanyl-2-prop-2-enyl-phenyl)-7-prop-2-enoxy-6,8-bis(prop-2-enyl)chromen-4-one Openeye Name: 6,8-diallyl-2-(2-allyl-3-hydroxy-4-methoxy-phenyl)-7-allyloxy-chromen-4-one CAS Name: 2-(3-hydroxy-4-methoxy-2-prop-2-enylphenyl)-7-prop-2-enoxy-6,8-bis(prop-2-enyl)-1-benzopyran-4-one IUPAC Name: 2-(3-hydroxy-4-methoxy-2-prop-2-enylphenyl)-7-prop-2-enoxy-6,8-bis(prop-2-enyl)chromen-4-one Traditional Name: 6,8-diallyl-2-(2-allyl-3-hydroxy-4-methoxy-phenyl)-7-allyloxy-chromone Formula: C28H28O5 MolecularWeight: 444.51892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28O5/c1-6-10-18-16-22-23(29)17-25(19-13-14-24(31-5)26(30)20(19)11-7-2)33-28(22)21(12-8-3)27(18)32-15-9-4/h6-9,13-14,16-17,30H,1-4,10-12,15H2,5H3