(E)-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3-(6-methyl-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C=C(C)C(=O)C3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)/C=C(\C)/C(=O)C3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C21H19NO4/c1-12-4-5-16-15(10-22-17(16)6-12)7-13(2)20(23)14-8-18(24-3)21-19(9-14)25-11-26-21/h4-10,22H,11H2,1-3H3/b13-7+