(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-methylindolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-methylindolin-1-yl)prop-2-en-1-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C=C/C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C21H21NO4/c1-14-11-16-5-3-4-6-17(16)22(14)20(23)8-7-15-12-18(24-2)21-19(13-15)25-9-10-26-21/h3-8,12-14H,9-11H2,1-2H3/b8-7+