(E)-1-(4-hydroxyphenyl)-3-(5-methoxy-2,2-dimethyl-chromen-6-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(5-methoxy-2,2-dimethyl-chromen-6-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(5-methoxy-2,2-dimethyl-chromen-6-yl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(5-methoxy-2,2-dimethyl-1-benzopyran-6-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(5-methoxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(5-methoxy-2,2-dimethyl-chromen-6-yl)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(=C2OC)C=CC(=O)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC(=C2OC)/C=C/C(=O)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C21H20O4/c1-21(2)13-12-17-19(25-21)11-7-15(20(17)24-3)6-10-18(23)14-4-8-16(22)9-5-14/h4-13,22H,1-3H3/b10-6+