(E)-3-(2,2-dimethylchromen-6-yl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,2-dimethylchromen-6-yl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,2-dimethylchromen-6-yl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,2-dimethyl-1-benzopyran-6-yl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,2-dimethylchromen-6-yl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,2-dimethylchromen-6-yl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC(=C2)C=CC(=O)C3=CC(=C(C=C3)O)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC(=C2)/C=C/C(=O)C3=CC(=C(C=C3)O)OC)C

InChI

InChI=1S/C21H20O4/c1-21(2)11-10-16-12-14(5-9-19(16)25-21)4-7-17(22)15-6-8-18(23)20(13-15)24-3/h4-13,23H,1-3H3/b7-4+