(4E)-6,7,8-trimethoxy-4-[(E)-4-phenylbut-3-en-2-ylidene]-1H-isochromen-3-one

Systemtic Name: (4E)-6,7,8-trimethoxy-4-[(E)-4-phenylbut-3-en-2-ylidene]-1H-isochromen-3-one Openeye Name: (4E)-6,7,8-trimethoxy-4-[(E)-1-methyl-3-phenyl-prop-2-enylidene]isochroman-3-one CAS Name: (4E)-6,7,8-trimethoxy-4-[(E)-4-phenylbut-3-en-2-ylidene]-3,4-dihydro-1H-2-benzopyran-3-one IUPAC Name: (4E)-6,7,8-trimethoxy-4-[(E)-4-phenylbut-3-en-2-ylidene]-1H-isochromen-3-one Traditional Name: (4E)-6,7,8-trimethoxy-4-[(E)-1-methyl-3-phenyl-prop-2-enylidene]isochroman-3-one Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC(=C(C(=C2COC1=O)OC)OC)OC)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C2=CC(=C(C(=C2COC1=O)OC)OC)OC)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22O5/c1-14(10-11-15-8-6-5-7-9-15)19-16-12-18(24-2)21(26-4)20(25-3)17(16)13-27-22(19)23/h5-12H,13H2,1-4H3/b11-10+,19-14+