(E)-1-(7-methoxy-2,2-dimethyl-5-oxidanyl-chromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-2,2-dimethyl-5-oxidanyl-chromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-1-benzopyran-8-yl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=C(C=C2O)OC)C(=O)C=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C(C=C2O)OC)C(=O)/C=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H22O5/c1-22(2)12-11-16-18(24)13-19(26-4)20(21(16)27-22)17(23)10-7-14-5-8-15(25-3)9-6-14/h5-13,24H,1-4H3/b10-7+